Furosemide impurity 5 (CAS 62971-57-7) — formula C7H5Cl2NO4S, molecular weight 270.09; category pharmaceutical intermediates and APIs.
Furosemide impurity 5 (CAS 62971-57-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C7H5Cl2NO4S comprises 7 C, 5 H, 2 Cl, 1 N, 4 O, 1 S atoms. Its molecular weight is about 270.09. Reported physicochemical data: LogP about 1.3. 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 | 62971-57-7 |
|---|---|
| Molecular Formula | C7H5Cl2NO4S |
| Molecular Weight | 270.09 |
| LogP | 1.3 |
| Category | Pharmaceutical Intermediates & APIs |
Furosemide impurity 5 is a pharmaceutical intermediate or API compound with CAS registry number 62971-57-7 and molecular formula C7H5Cl2NO4S (molecular weight 270.09), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 62971-57-7
Its molecular formula C7H5Cl2NO4S comprises 7 C, 5 H, 2 Cl, 1 N, 4 O, 1 S atoms.
Also known as: Furosemide impurity 5 · 布美他尼杂质41
Category: pharmaceutical intermediates and APIs
The CAS registry number of Furosemide impurity 5 is 62971-57-7.
Molecular formula C7H5Cl2NO4S, molecular weight 270.09.
It is also registered under: Furosemide impurity 5, 布美他尼杂质41.
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 Furosemide impurity 5 (CAS 62971-57-7), compiled from public chemistry databases.
| CAS Number | 62971-57-7 |
|---|---|
| PubChem CID | 13175336 |
| Molecular Formula | C7H5Cl2NO4S |
| IUPAC Name | 3,4-dichloro-5-sulfamoylbenzoic acid |
| UNII (FDA) | SKZ6D4E9SD |
| Molecular Weight | 270.09 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 268.9316342 |
| Monoisotopic Mass | 268.9316342 |
| Topological Polar Surface Area | 106 |
| Heavy Atom Count | 15 |
3,4-DICHLORO-5-SULFAMOYLBENZOIC ACID; 62971-57-7; Furosemide Impurity N5; Furosemide Impurity 68; SKZ6D4E9SD; SCHEMBL9042101; AKOS000161006; 3-(Aminosulfonyl)-4,5-dichlorobenzoic acid; EN300-270954; Benzoic acid, 3-(aminosulfonyl)-4,5-dichloro-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 布美他尼杂质41