DiazepaM IMpurity F (CAS 31269-33-7) — formula C16H13ClN2O, molecular weight 284.74; category pharmaceutical intermediates and APIs.
DiazepaM IMpurity F (CAS 31269-33-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C16H13ClN2O comprises 16 C, 13 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 284.74. Reported physicochemical data: LogP about 3.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 31269-33-7 |
|---|---|
| Molecular Formula | C16H13ClN2O |
| Molecular Weight | 284.74 |
| LogP | 3.7 |
| Category | Pharmaceutical Intermediates & APIs |
DiazepaM IMpurity F is a pharmaceutical intermediate or API compound with CAS registry number 31269-33-7 and molecular formula C16H13ClN2O (molecular weight 284.74), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 31269-33-7
Its molecular formula C16H13ClN2O comprises 16 C, 13 H, 1 Cl, 2 N, 1 O atoms.
Also known as: DiazepaM IMpurity F · 地西泮EP杂质F
Category: pharmaceutical intermediates and APIs
The CAS registry number of DiazepaM IMpurity F is 31269-33-7.
Molecular formula C16H13ClN2O, molecular weight 284.74.
It is also registered under: DiazepaM IMpurity F, 地西泮EP杂质F.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for DiazepaM IMpurity F (CAS 31269-33-7), compiled from public chemistry databases.
| CAS Number | 31269-33-7 |
|---|---|
| PubChem CID | 624942 |
| Molecular Formula | C16H13ClN2O |
| IUPAC Name | 7-chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine |
| UNII (FDA) | 5W5807YWL0 |
| Molecular Weight | 284.74 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 284.0716407 |
| Monoisotopic Mass | 284.0716407 |
| Topological Polar Surface Area | 34 |
| Heavy Atom Count | 20 |
7-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine; 31269-33-7; Diazepam impurity F [EP]; 5W5807YWL0; UNII-5W5807YWL0; DIAZEPAM IMPURITY F [EP IMPURITY]; 7-Chloro-2-methoxy-5-phenyl(3H)1,4-benzodiazepine; DIAZEPAM IMPURITY F (EP IMPURITY); Diazepam Impurity F; RefChem:105915; 869-040-1; FHGUFGWOUJMMFE-UHFFFAOYSA-N; Diazepam EP Impurity F; 7-chloro-2-methoxy-5-phenyl-3H-benzo[e][1,4]diazepine; SCHEMBL10671277; FD159619
| Notified hazard statements | H301 (100%), H311 (100%), H360 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 地西泮EP杂质F