Rebamipide Impurity 1 (CAS 94670-39-0) — formula C8H6ClNO2, molecular weight 183.59; category pharmaceutical intermediates and APIs.
Rebamipide Impurity 1 (CAS 94670-39-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H6ClNO2 comprises 8 C, 6 H, 1 Cl, 1 N, 2 O atoms. Its molecular weight is about 183.59. Reported physicochemical data: LogP about 1.6. 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 | 94670-39-0 |
|---|---|
| Molecular Formula | C8H6ClNO2 |
| Molecular Weight | 183.59 |
| LogP | 1.6 |
| Category | Pharmaceutical Intermediates & APIs |
Rebamipide Impurity 1 is a pharmaceutical intermediate or API compound with CAS registry number 94670-39-0 and molecular formula C8H6ClNO2 (molecular weight 183.59), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 94670-39-0
Its molecular formula C8H6ClNO2 comprises 8 C, 6 H, 1 Cl, 1 N, 2 O atoms.
Also known as: Rebamipide Impurity 1 · 瑞巴派特杂质2
Category: pharmaceutical intermediates and APIs
The CAS registry number of Rebamipide Impurity 1 is 94670-39-0.
Molecular formula C8H6ClNO2, molecular weight 183.59.
It is also registered under: Rebamipide Impurity 1, 瑞巴派特杂质2.
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 Impurity 1 (CAS 94670-39-0), compiled from public chemistry databases.
| CAS Number | 94670-39-0 |
|---|---|
| PubChem CID | 14915476 |
| Molecular Formula | C8H6ClNO2 |
| IUPAC Name | 4-chloro-N-formylbenzamide |
| Molecular Weight | 183.59 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 183.0087061 |
| Monoisotopic Mass | 183.0087061 |
| Topological Polar Surface Area | 46.2 |
| Heavy Atom Count | 12 |
4-chloro-N-formylbenzamide; 94670-39-0; Rebamipide N-formylbenzamide; SCHEMBL5060811; UDA67039; E72630
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2