cefacetrile (CAS 10206-21-0) — formula C13H13N3O6S, molecular weight 339.33; category organic chemicals.
cefacetrile (CAS 10206-21-0) is a chemical raw material in the organic chemicals category. Its molecular formula C13H13N3O6S comprises 13 C, 13 H, 3 N, 6 O, 1 S atoms. Its molecular weight is about 339.33. Reported physicochemical data: melting point around 168-170, LogP about -0.45. 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 | 10206-21-0 |
|---|---|
| Molecular Formula | C13H13N3O6S |
| Molecular Weight | 339.33 |
| Melting Point | 168-170 |
| LogP | -0.45 |
| Category | Organic Chemicals |
cefacetrile is a carbon-based organic compound with CAS registry number 10206-21-0 and molecular formula C13H13N3O6S (molecular weight 339.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10206-21-0
Its molecular formula C13H13N3O6S comprises 13 C, 13 H, 3 N, 6 O, 1 S atoms.
Also known as: cefacetrile · 头孢乙氰
Category: organic chemicals
The CAS registry number of cefacetrile is 10206-21-0.
Molecular formula C13H13N3O6S, molecular weight 339.33.
It is also registered under: cefacetrile, 头孢乙氰.
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 cefacetrile (CAS 10206-21-0), compiled from public chemistry databases.
| CAS Number | 10206-21-0 |
|---|---|
| PubChem CID | 91562 |
| Molecular Formula | C13H13N3O6S |
| IUPAC Name | (6R,7R)-3-(acetyloxymethyl)-7-[(2-cyanoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| UNII (FDA) | FDM21QQ344 |
| Molecular Weight | 339.33 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 339.05250632 |
| Monoisotopic Mass | 339.05250632 |
| Topological Polar Surface Area | 162 |
| Heavy Atom Count | 23 |
| Melting Point | 168-170 |
|---|---|
| Solubility | 2.43e+00 g/L |
| LogP | -0.45 |
Cefacetrile; Cephacetrile; 10206-21-0; Vetrimast; FDM21QQ344; CIBA 36,278A-BA; DTXSID0022779; C 36278 Ba; RefChem:124361; DTXCID302779; C36278Ba; 233-508-8; Celospor; Cefacetrilo; Cefacetrilum [INN-Latin]; Cefacetrilo [INN-Spanish]
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 头孢乙氰