Paroxetine Impurity 10 CAS#: 2990987-83-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Paroxetine Impurity 10
Molecular Structure
CAS Registry Number 2990987-83-0
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine
Molecular Formula C21H25NO4
Molecular Weight 355.4
InChI
InChI Key
Canonical SMILES CCOC1=CC=C(C2C(COC3=CC=C(OCO4)C4=C3)CNCC2)C=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 2990987-84-1 (HCl salt)
Use Pattern
Paroxetine Impurity 10 is chemically 3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine. Paroxetine Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Impurity 10 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Paroxetine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Paroxetine Impurity 15 CAS#: 200572-33-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Paroxetine Impurity 15
Molecular Structure
CAS Registry Number 200572-33-4
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms Tert-butyl (3S,4R)-4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine-1-carboxylate
Molecular Formula C17H24FNO3
Molecular Weight 309.4
InChI
InChI Key
Canonical SMILES OC[C@H]1[C@H](C2=CC=C(C=C2)F)CCN(C1)C(OC(C)(C)C)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Paroxetine Impurity 15 is chemically Tert-butyl (3S,4R)-4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine-1-carboxylate. Paroxetine Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Impurity 15 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Paroxetine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Paroxetine Impurity 12 CAS#: 153173-08-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Paroxetine Impurity 12
Molecular Structure
CAS Registry Number 153173-08-1
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms Methyl (3S,4R)-4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate
Molecular Formula C14H14FNO4
Molecular Weight 279.3
InChI
InChI Key
Canonical SMILES COC([C@H]1[C@H](C2=CC=C(C=C2)F)CC(N(C1=O)C)=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Paroxetine Impurity 12 is chemically Methyl (3S,4R)-4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate. Paroxetine Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Impurity 12 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Paroxetine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Paroxetine Impurity 14 CAS#: 318279-38-8

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Paroxetine Impurity 14
Molecular Structure
CAS Registry Number 318279-38-8
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol
Molecular Formula C13H18FNO
Molecular Weight 223.3
InChI
InChI Key
Canonical SMILES FC1=CC=C(C2CCN(CC2CO)C)C=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Paroxetine Impurity 14 is chemically (4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol. Paroxetine Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Impurity 14 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Paroxetine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Paroxetine Impurity 11 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Paroxetine Impurity 11
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-phenylpiperidine hydrochloride
Molecular Formula C19H21NO3 : HCl
Molecular Weight 311.4 : 36.5
InChI
InChI Key
Canonical SMILES C1(CNCCC1C2=CC=CC=C2)COC3=CC=C4OCOC4=C3.Cl

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 267890-55-1 (free base)
Use Pattern
Paroxetine Impurity 11 is chemically 3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-phenylpiperidine hydrochloride. Paroxetine Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Impurity 11 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Paroxetine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Paroxetine Hemihydrate CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Paroxetine Hemihydrate
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hemihydrate
Molecular Formula C19H20FNO3 : 1/2(H2O)
Molecular Weight 329.4 : 1/2(18.0)
InChI
InChI Key
Canonical SMILES FC1=CC=C(C=C1)[C@H]2[C@@H](CNCC2)COC3=CC(OCO4)=C4C=C3.[1/2H2O]

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 61869-08-7 (free base) ; 78246-49-8 (HCl salt)
Use Pattern
Paroxetine Hemihydrate is chemically (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hemihydrate. Paroxetine Hemihydrate is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Hemihydrate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Paroxetine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Paroxetine Isoproyl Tosylate CAS#: 217797-18-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Paroxetine Isoproyl Tosylate
Molecular Structure
CAS Registry Number 217797-18-7
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms Isopropyl 4-methylbenzenesulfonate compound with (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine (1:1)
Molecular Formula C19H20FNO3 : C10H14O3S
Molecular Weight 329.4 : 214.3
InChI
InChI Key
Canonical SMILES O=S(OC(C)C)(C1=CC=C(C)C=C1)=O.FC2=CC=C(C=C2)[C@H]3[C@@H](CNCC3)COC4=CC(OCO5)=C5C=C4

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 61869-08-7 (free base) ; 78246-49-8 (HCl salt)
Use Pattern
Paroxetine Isoproyl Tosylate is chemically Isopropyl 4-methylbenzenesulfonate compound with (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine (1:1). Paroxetine Isoproyl Tosylate is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Isoproyl Tosylate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Paroxetine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Paroxetine Impurity 13 CAS#: 109887-52-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Paroxetine Impurity 13
Molecular Structure
CAS Registry Number 109887-52-7
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms Ethyl (3S,4R)-4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate
Molecular Formula C15H16FNO4
Molecular Weight 293.3
InChI
InChI Key
Canonical SMILES CCOC([C@H]1[C@H](C2=CC=C(C=C2)F)CC(N(C1=O)C)=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Paroxetine Impurity 13 is chemically Ethyl (3S,4R)-4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate. Paroxetine Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Paroxetine Impurity 13 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Paroxetine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Mixture of Paroxetine Hydrochloride With Paroxetine USP Related Compound E CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Mixture of Paroxetine Hydrochloride With Paroxetine USP Related Compound E
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine compound with 4-(4-fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine (1:1) hydrochloride
Molecular Formula C19H20FNO3 : C12H14FN : HCl
Molecular Weight 329.4 : 191.2 : 36.5
InChI
InChI Key
Canonical SMILES FC1=CC=C([C@@H]2CCNC[C@H]2COC3=CC=C(OCO4)C4=C3)C=C1.FC5=CC=C(C6=CCN(C)CC6)C=C5.Cl

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Mixture of Paroxetine Hydrochloride With Paroxetine USP Related Compound E is chemically (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine compound with 4-(4-fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine (1:1) hydrochloride. Mixture of Paroxetine Hydrochloride With Paroxetine USP Related Compound E is supplied with detailed characterization data compliant with regulatory guideline. Mixture of Paroxetine Hydrochloride With Paroxetine USP Related Compound E can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Paroxetine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Ent-Paroxol CAS#: 389573-45-9

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Ent-Paroxol
Molecular Structure
CAS Registry Number 389573-45-9
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms ((3R,4S)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol
Molecular Formula C13H18FNO
Molecular Weight 223.3
InChI
InChI Key
Canonical SMILES OC[C@@H]1[C@@H](C2=CC=C(C=C2)F)CCN(C1)C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Ent-Paroxol is chemically ((3R,4S)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol. Ent-Paroxol is supplied with detailed characterization data compliant with regulatory guideline. Ent-Paroxol can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Paroxetine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.