Brexpiprazole Impurity 63 CAS#: 5194-37-6

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Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Brexpiprazole Impurity 63
Molecular Structure
CAS Registry Number 5194-37-6
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 4-Bromobenzo[b]thiophene-2-carboxylic acid
Molecular Formula C9H5BrO2S
Molecular Weight 257.1
InChI
InChI Key
Canonical SMILES BrC1=C2C(SC(C(O)=O)=C2)=CC=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
Brexpiprazole Impurity 63 is chemically 4-Bromobenzo[b]thiophene-2-carboxylic acid. Brexpiprazole Impurity 63 is supplied with detailed characterization data compliant with regulatory guideline. Brexpiprazole Impurity 63 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 Brexpiprazole. 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.

Brexpiprazole Impurity 68 CAS#: 2220149-89-1

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

Identification

Product Name Brexpiprazole Impurity 68
Molecular Structure
CAS Registry Number 2220149-89-1
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 1-(Benzo[b]thiophen-4-yl)-4-(benzo[b]thiophen-7-yl)piperazine
Molecular Formula C20H18N2S2
Molecular Weight 350.5
InChI
InChI Key
Canonical SMILES N1(C2=C3C=CSC3=CC=C2)CCN(C4=C5C(C=CS5)=CC=C4)CC1

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
Brexpiprazole Impurity 68 is chemically 1-(Benzo[b]thiophen-4-yl)-4-(benzo[b]thiophen-7-yl)piperazine. Brexpiprazole Impurity 68 is supplied with detailed characterization data compliant with regulatory guideline. Brexpiprazole Impurity 68 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 Brexpiprazole. 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.

Brexpiprazole Impurity 66 CAS#: 2247155-47-9

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

Identification

Product Name Brexpiprazole Impurity 66
Molecular Structure
CAS Registry Number 2247155-47-9
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 7-(4-((2-(4-Chlorobutoxy)quinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one
Molecular Formula C26H27ClN2O4
Molecular Weight 467.0
InChI
InChI Key
Canonical SMILES O=C1NC2=C(C=CC(OCCCCOC3=CC=C4C=CC(OCCCCCl)=NC4=C3)=C2)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
Brexpiprazole Impurity 66 is chemically 7-(4-((2-(4-Chlorobutoxy)quinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one. Brexpiprazole Impurity 66 is supplied with detailed characterization data compliant with regulatory guideline. Brexpiprazole Impurity 66 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 Brexpiprazole. 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.

Brexpiprazole Citrate CAS#: 913612-42-7

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

Identification

Product Name Brexpiprazole Citrate
Molecular Structure
CAS Registry Number 913612-42-7
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2(1H)-one 2-hydroxypropane-1,2,3-tricarboxylate
Molecular Formula C25H27N3O2S : C6H8O7
Molecular Weight 433.6 : 192.1
InChI
InChI Key
Canonical SMILES O=C(N1)C=CC2=C1C=C(OCCCCN3CCN(C4=C(C=CS5)C5=CC=C4)CC3)C=C2.OC(CC(O)=O)(C(O)=O)CC(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 913611-97-9 (free base) ; 1427049-36-2 (HBr salt) ; 913612-39-2 (Sulfate salt)
Use Pattern
Brexpiprazole Citrate is chemically 7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2(1H)-one 2-hydroxypropane-1,2,3-tricarboxylate. Brexpiprazole Citrate is supplied with detailed characterization data compliant with regulatory guideline. Brexpiprazole Citrate 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 Brexpiprazole. 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.

Brexpiprazole Carbamate Impurity CAS#: N/A

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

Identification

Product Name Brexpiprazole Carbamate Impurity
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 4-((2-Oxo-1,2-dihydroquinolin-7-yl)oxy)butyl 4-(benzo[b]thiophen-4-yl)piperazine-1-carboxylate
Molecular Formula C26H27N3O4S
Molecular Weight 477.6
InChI
InChI Key
Canonical SMILES O=C(N1CCN(C2=C(C=CS3)C3=CC=C2)CC1)OCCCCOC4=CC5=C(C=CC(N5)=O)C=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
Use Pattern
Brexpiprazole Carbamate Impurity is chemically 4-((2-Oxo-1,2-dihydroquinolin-7-yl)oxy)butyl 4-(benzo[b]thiophen-4-yl)piperazine-1-carboxylate. Brexpiprazole Carbamate Impurity is supplied with detailed characterization data compliant with regulatory guideline. Brexpiprazole Carbamate Impurity 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 Brexpiprazole. 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.

Brexpiprazole Impurity 64 CAS#: N/A

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

Identification

Product Name Brexpiprazole Impurity 64
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms N-((5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methyl)-N-methylformamide
Molecular Formula C18H16FN3O3S
Molecular Weight 373.4
InChI
InChI Key
Canonical SMILES O=CN(CC1=CN(S(=O)(C2=CC=CN=C2)=O)C(C3=CC=CC=C3F)=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
Brexpiprazole Impurity 64 is chemically N-((5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methyl)-N-methylformamide. Brexpiprazole Impurity 64 is supplied with detailed characterization data compliant with regulatory guideline. Brexpiprazole Impurity 64 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 Brexpiprazole. 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.

Brexpiprazole Impurity 65 CAS#: 2247155-48-0

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

Identification

Product Name Brexpiprazole Impurity 65
Molecular Structure
CAS Registry Number 2247155-48-0
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 1-(4-Chlorobutyl)-7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one
Molecular Formula C26H27ClN2O4
Molecular Weight 467.0
InChI
InChI Key
Canonical SMILES O=C1N(CCCCCl)C2=C(C=CC(OCCCCOC3=CC4=C(C=C3)C=CC(N4)=O)=C2)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
Brexpiprazole Impurity 65 is chemically 1-(4-Chlorobutyl)-7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one. Brexpiprazole Impurity 65 is supplied with detailed characterization data compliant with regulatory guideline. Brexpiprazole Impurity 65 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 Brexpiprazole. 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.

Brexpiprazole Impurity 67 CAS#: N/A

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

Identification

Product Name Brexpiprazole Impurity 67
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 7-(4-Chlorobutoxy)-2-((5-chloropentyl)oxy)quinolin-3(4H)-one
Molecular Formula C18H23Cl2NO3
Molecular Weight 372.3
InChI
InChI Key
Canonical SMILES ClCCCCCOC1=NC2=C(C=CC(OCCCCCl)=C2)CC1=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
Brexpiprazole Impurity 67 is chemically 7-(4-Chlorobutoxy)-2-((5-chloropentyl)oxy)quinolin-3(4H)-one. Brexpiprazole Impurity 67 is supplied with detailed characterization data compliant with regulatory guideline. Brexpiprazole Impurity 67 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 Brexpiprazole. 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.

N-Nitroso Brexpiprazole Impurity 1 CAS#: 877177-42-9

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

Identification

Product Name N-Nitroso Brexpiprazole Impurity 1
Molecular Structure
CAS Registry Number 877177-42-9
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms Tert-butyl 4-nitrosopiperazine-1-carboxylate
Molecular Formula C9H17N3O3
Molecular Weight 215.3
InChI
InChI Key
Canonical SMILES O=C(N(CC1)CCN1N=O)OC(C)(C)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
N-Nitroso Brexpiprazole Impurity 1 is chemically Tert-butyl 4-nitrosopiperazine-1-carboxylate. N-Nitroso Brexpiprazole Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Brexpiprazole Impurity 1 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 Brexpiprazole. 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.

Brexpiprazole Nitroso Impurity 2 CAS#: N/A

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

Identification

Product Name Brexpiprazole Nitroso Impurity 2
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 7-(4-(4-Nitrosopiperazin-1-yl)butoxy)quinolin-2(1H)-one
Molecular Formula C17H22N4O3
Molecular Weight 330.4
InChI
InChI Key
Canonical SMILES O=C1NC2=C(C=CC(OCCCCN3CCN(N=O)CC3)=C2)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
Brexpiprazole Nitroso Impurity 2 is chemically 7-(4-(4-Nitrosopiperazin-1-yl)butoxy)quinolin-2(1H)-one. Brexpiprazole Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Brexpiprazole Nitroso Impurity 2 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 Brexpiprazole. 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.