bromfenac sodiumImpurity 7 (CAS 91714-48-6) — formula C15H10ClNO, molecular weight 255.70; category pharmaceutical intermediates and APIs.
bromfenac sodiumImpurity 7 (CAS 91714-48-6) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C15H10ClNO comprises 15 C, 10 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 255.70. Reported physicochemical data: LogP about 4. 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 | 91714-48-6 |
|---|---|
| Molecular Formula | C15H10ClNO |
| Molecular Weight | 255.70 |
| LogP | 4 |
| Category | Pharmaceutical Intermediates & APIs |
bromfenac sodiumImpurity 7 is a pharmaceutical intermediate or API compound with CAS registry number 91714-48-6 and molecular formula C15H10ClNO (molecular weight 255.70), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 91714-48-6
Its molecular formula C15H10ClNO comprises 15 C, 10 H, 1 Cl, 1 N, 1 O atoms.
Also known as: bromfenac sodiumImpurity 7 · 溴芬酸钠杂质21
Category: pharmaceutical intermediates and APIs
The CAS registry number of bromfenac sodiumImpurity 7 is 91714-48-6.
Molecular formula C15H10ClNO, molecular weight 255.70.
It is also registered under: bromfenac sodiumImpurity 7, 溴芬酸钠杂质21.
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 bromfenac sodiumImpurity 7 (CAS 91714-48-6), compiled from public chemistry databases.
| CAS Number | 91714-48-6 |
|---|---|
| PubChem CID | 13408242 |
| Molecular Formula | C15H10ClNO |
| IUPAC Name | (4-chlorophenyl)-(1H-indol-7-yl)methanone |
| Molecular Weight | 255.70 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 255.0450916 |
| Monoisotopic Mass | 255.0450916 |
| Topological Polar Surface Area | 32.9 |
| Heavy Atom Count | 18 |
91714-48-6; methanone,(4-chlorophenyl)-1h-indol-7-yl-; SCHEMBL9140155
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 溴芬酸钠杂质21