Rebamipide (CAS 90098-04-7) — formula C19H15ClN2O4, molecular weight 370.8; category pharmaceutical intermediates and APIs.
Rebamipide (CAS 90098-04-7) 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 | 90098-04-7 |
|---|---|
| Molecular Formula | C19H15ClN2O4 |
| Molecular Weight | 370.8 |
| LogP | 2.4 |
| Category | Pharmaceutical Intermediates & APIs |
Rebamipide is a pharmaceutical intermediate or API compound with CAS registry number 90098-04-7 and molecular formula C19H15ClN2O4 (molecular weight 370.8), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 90098-04-7
Its molecular formula C19H15ClN2O4 comprises 19 C, 15 H, 1 Cl, 2 N, 4 O atoms.
Also known as: Rebamipide · 瑞巴派特
Category: pharmaceutical intermediates and APIs
The CAS registry number of Rebamipide is 90098-04-7.
Molecular formula C19H15ClN2O4, molecular weight 370.8.
It is also registered under: Rebamipide, 瑞巴派特.
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 (CAS 90098-04-7), compiled from public chemistry databases.
| CAS Registry Number | 90098-04-7 |
|---|---|
| PubChem CID | 5042 |
| Molecular formula | C19H15ClN2O4 |
| IUPAC name | 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid |
| UNII (FDA) | LR583V32ZR |
| 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 |
rebamipide; 90098-04-7; Proamipide; Mucosta; OPC-12759; Rebamipida; Rebator; Rebamipidum; 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid; DTXSID8045937; OPC 12759; NSC-758955; LR583V32ZR; DTXCID6025937; 2-(4-chlorobenzoylamino)-3-(2(1H)-quinolinon-4-yl)propionic acid; 2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
| GHS notification summary | 50% (1 / 2) |
|---|
| GHS notification summary | 50% (1 / 2) |
|---|---|
| Reported hazard statements | H301 (50%) |
This chemical does not meet GHS hazard criteria for 50% (1 of 2) of reports.
H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]
Rebamipide · CAS 90098-04-7 · C19H15ClN2O4. UNII LR583V32ZR.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 瑞巴派特