Ceftiofur (CAS 80370-57-6) — formula C19H17N5O7S3, molecular weight 523.6; category organic chemicals.
Ceftiofur (CAS 80370-57-6) is a chemical raw material in the organic chemicals category. Its molecular formula C19H17N5O7S3 comprises 19 C, 17 H, 5 N, 7 O, 3 S atoms. Its molecular weight is about 523.6. Reported physicochemical data: LogP about 0.2. 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 | 80370-57-6 |
|---|---|
| Molecular Formula | C19H17N5O7S3 |
| Molecular Weight | 523.6 |
| LogP | 0.2 |
| Category | Organic Chemicals |
Ceftiofur is a carbon-based organic compound with CAS registry number 80370-57-6 and molecular formula C19H17N5O7S3 (molecular weight 523.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80370-57-6
Its molecular formula C19H17N5O7S3 comprises 19 C, 17 H, 5 N, 7 O, 3 S atoms.
Also known as: Ceftiofur · 头孢噻呋
Category: organic chemicals
The CAS registry number of Ceftiofur is 80370-57-6.
Molecular formula C19H17N5O7S3, molecular weight 523.6.
It is also registered under: Ceftiofur, 头孢噻呋.
Category: Organic Chemicals.
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 Ceftiofur (CAS 80370-57-6), compiled from public chemistry databases.
| CAS Number | 80370-57-6 |
|---|---|
| PubChem CID | 6263274 |
| Molecular Formula | C19H17N5O7S3 |
| IUPAC Name | 7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| UNII (FDA) | HMS5084G12 |
| Molecular Weight | 523.6 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 9 |
| Exact Mass | 523.02901142 |
| Monoisotopic Mass | 523.02901142 |
| Topological Polar Surface Area | 256 |
| Heavy Atom Count | 34 |
Naxcel [veterinary]; Naxcel [veterinary] (TN); SCHEMBL10296647; HMS5084G12; CM 31916; U 64279
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 头孢噻呋