Cefathiamidine Impurity 5 (CAS 40818-86-8) — formula C10H11ClN2O4S, molecular weight 290.72; category pharmaceutical intermediates and APIs.
Cefathiamidine Impurity 5 (CAS 40818-86-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C10H11ClN2O4S comprises 10 C, 11 H, 1 Cl, 2 N, 4 O, 1 S atoms. Its molecular weight is about 290.72. Reported physicochemical data: LogP about -0.1. 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 | 40818-86-8 |
|---|---|
| Molecular Formula | C10H11ClN2O4S |
| Molecular Weight | 290.72 |
| LogP | -0.1 |
| Category | Pharmaceutical Intermediates & APIs |
Cefathiamidine Impurity 5 is a pharmaceutical intermediate or API compound with CAS registry number 40818-86-8 and molecular formula C10H11ClN2O4S (molecular weight 290.72), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 40818-86-8
Its molecular formula C10H11ClN2O4S comprises 10 C, 11 H, 1 Cl, 2 N, 4 O, 1 S atoms.
Also known as: Cefathiamidine Impurity 5 · 头孢硫脒杂质5
Category: pharmaceutical intermediates and APIs
The CAS registry number of Cefathiamidine Impurity 5 is 40818-86-8.
Molecular formula C10H11ClN2O4S, molecular weight 290.72.
It is also registered under: Cefathiamidine Impurity 5, 头孢硫脒杂质5.
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 Cefathiamidine Impurity 5 (CAS 40818-86-8), compiled from public chemistry databases.
| CAS Number | 40818-86-8 |
|---|---|
| PubChem CID | 13200039 |
| Molecular Formula | C10H11ClN2O4S |
| IUPAC Name | (6R,7R)-7-[(2-chloroacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Weight | 290.72 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 290.0128057 |
| Monoisotopic Mass | 290.0128057 |
| Topological Polar Surface Area | 112 |
| Heavy Atom Count | 18 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 头孢硫脒杂质5