RebaMipide 2-Chloro IMpurity (CAS 90098-06-9) — formula C19H15ClN2O4, molecular weight 370.8; category pharmaceutical intermediates and APIs.
RebaMipide 2-Chloro IMpurity (CAS 90098-06-9) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C19H15ClN2O4 comprises 19 C, 15 H, 1 Cl, 2 N, 4 O atoms. Its molecular weight is about 370.8. Reported physicochemical data: LogP about 2.4. 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 | 90098-06-9 |
|---|---|
| Molecular Formula | C19H15ClN2O4 |
| Molecular Weight | 370.8 |
| LogP | 2.4 |
| Category | Pharmaceutical Intermediates & APIs |
RebaMipide 2-Chloro IMpurity is a pharmaceutical intermediate or API compound with CAS registry number 90098-06-9 and molecular formula C19H15ClN2O4 (molecular weight 370.8), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 90098-06-9
Its molecular formula C19H15ClN2O4 comprises 19 C, 15 H, 1 Cl, 2 N, 4 O atoms.
Also known as: RebaMipide 2-Chloro IMpurity · 瑞巴派特杂质4
Category: pharmaceutical intermediates and APIs
The CAS registry number of RebaMipide 2-Chloro IMpurity is 90098-06-9.
Molecular formula C19H15ClN2O4, molecular weight 370.8.
It is also registered under: RebaMipide 2-Chloro IMpurity, 瑞巴派特杂质4.
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 RebaMipide 2-Chloro IMpurity (CAS 90098-06-9), compiled from public chemistry databases.
| CAS Number | 90098-06-9 |
|---|---|
| PubChem CID | 13342115 |
| Molecular Formula | C19H15ClN2O4 |
| IUPAC Name | 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid |
| UNII (FDA) | VF8Z52L94M |
| Molecular Weight | 370.8 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 370.0720347 |
| Monoisotopic Mass | 370.0720347 |
| Topological Polar Surface Area | 95.5 |
| Heavy Atom Count | 26 |
90098-06-9; 4-Deschloro-2-chlorobenzoyl Rebapimide; Rebamipide 2-Chloro Impurity; 2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; Rebamipide Impurity B; MFCD30748223; alpha-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid; 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid; 4-Quinolinepropanoic acid, alpha-[(2-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-; alpha-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-Quinolinepropanoic Acid;; Rebapart ortho chloroisomer; orb3181347; SCHEMBL9294191; VF8Z52L94M; CHEMBL5591190; SCHEMBL29465842
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 瑞巴派特杂质4