Quetiapine EP Impurity J CAS#: 1356906-17-6; ChemWhat Code: 1423870

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

Identification

Product Name Quetiapine EP Impurity J
Molecular Structure
CAS Registry Number 1356906-17-6
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 2-[2-[2-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethanol (as per EP)
Molecular Formula C25H33N3O4S
Molecular Weight 471.6
InChI
InChI Key
Canonical SMILES OCCOCCOCCOCCN1CCN(C2=NC3=CC=CC=C3SC4=CC=CC=C24)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 2470243-24-2 (Fumarate Salt)
Use Pattern
Quetiapine EP Impurity J is chemically 2-[2-[2-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethanol (as per EP). It is also known as Quetiapine Triether Alcohol ; Quetiapine Hydroxyethyloxyethyl Ether ; Quetiapine Tetraethylene Glycol Analog. Quetiapine EP Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Quetiapine EP Impurity J 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 Quetiapine. 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.

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