Cefazedone Related Impurity 4 (CAS 70149-63-2) — formula C15H13Cl2N3O5S, molecular weight 418.3; category pharmaceutical intermediates and APIs.
Cefazedone Related Impurity 4 (CAS 70149-63-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C15H13Cl2N3O5S comprises 15 C, 13 H, 2 Cl, 3 N, 5 O, 1 S atoms. Its molecular weight is about 418.3. Reported physicochemical data: LogP about 1.1. 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 | 70149-63-2 |
|---|---|
| Molecular Formula | C15H13Cl2N3O5S |
| Molecular Weight | 418.3 |
| LogP | 1.1 |
| Category | Pharmaceutical Intermediates & APIs |
Cefazedone Related Impurity 4 is a pharmaceutical intermediate or API compound with CAS registry number 70149-63-2 and molecular formula C15H13Cl2N3O5S (molecular weight 418.3), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 70149-63-2
Its molecular formula C15H13Cl2N3O5S comprises 15 C, 13 H, 2 Cl, 3 N, 5 O, 1 S atoms.
Also known as: Cefazedone Related Impurity 4 · 头孢他酮杂质1
Category: pharmaceutical intermediates and APIs
The CAS registry number of Cefazedone Related Impurity 4 is 70149-63-2.
Molecular formula C15H13Cl2N3O5S, molecular weight 418.3.
It is also registered under: Cefazedone Related Impurity 4, 头孢他酮杂质1.
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 Cefazedone Related Impurity 4 (CAS 70149-63-2), compiled from public chemistry databases.
| CAS Number | 70149-63-2 |
|---|---|
| PubChem CID | 131883702 |
| Molecular Formula | C15H13Cl2N3O5S |
| IUPAC Name | (6R,7R)-7-[[2-(3,5-dichloro-4-oxo-1-pyridinyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| UNII (FDA) | 7D7NP9ZED2 |
| Molecular Weight | 418.3 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 416.9952971 |
| Monoisotopic Mass | 416.9952971 |
| Topological Polar Surface Area | 132 |
| Heavy Atom Count | 26 |
70149-63-2; Cefazedone Impurity 1; 7D7NP9ZED2; DTXSID101101571
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 头孢他酮杂质1