CEPHAPIRIN BENZATHINE (CAS 97468-37-6) — formula C50H54N8O12S4, molecular weight 1087.3; category organic chemicals.
CEPHAPIRIN BENZATHINE (CAS 97468-37-6) is a chemical raw material in the organic chemicals category. Its molecular formula C50H54N8O12S4 comprises 50 C, 54 H, 8 N, 12 O, 4 S atoms. Its molecular weight is about 1087.3. 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 | 97468-37-6 |
|---|---|
| Molecular Formula | C50H54N8O12S4 |
| Molecular Weight | 1087.3 |
| Applications | Animal Drugs |
| Category | Organic Chemicals |
Documented applications: Animal Drugs.
CEPHAPIRIN BENZATHINE is a carbon-based organic compound with CAS registry number 97468-37-6 and molecular formula C50H54N8O12S4 (molecular weight 1087.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97468-37-6
Its molecular formula C50H54N8O12S4 comprises 50 C, 54 H, 8 N, 12 O, 4 S atoms.
Also known as: CEPHAPIRIN BENZATHINE · 苄星头孢匹林
Category: organic chemicals
The CAS registry number of CEPHAPIRIN BENZATHINE is 97468-37-6.
Molecular formula C50H54N8O12S4, molecular weight 1087.3.
It is also registered under: CEPHAPIRIN BENZATHINE, 苄星头孢匹林.
Recorded applications: Animal Drugs.
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 CEPHAPIRIN BENZATHINE (CAS 97468-37-6), compiled from public chemistry databases.
| CAS Number | 97468-37-6 |
|---|---|
| PubChem CID | 167441 |
| Molecular Formula | C50H54N8O12S4 |
| IUPAC Name | bis((6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid);N,N'-dibenzylethane-1,2-diamine |
| UNII (FDA) | 90G868409O |
| Molecular Weight | 1087.3 |
|---|---|
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 20 |
| Rotatable Bond Count | 23 |
| Exact Mass | 1086.27440388 |
| Monoisotopic Mass | 1086.27440388 |
| Topological Polar Surface Area | 377 |
| Heavy Atom Count | 74 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苄星头孢匹林