Quetiapine EP Impurity J CAS#: 1356906-17-6; ChemWhat Code: 1423870
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. |
Related Chemicals
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