Ceftibuten Related Impurity 5 (CAS 92096-37-2) — formula C29H26N2O7S2, molecular weight 578.7; category pharmaceutical intermediates and APIs.
Ceftibuten Related Impurity 5 (CAS 92096-37-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C29H26N2O7S2 comprises 29 C, 26 H, 2 N, 7 O, 2 S atoms. Its molecular weight is about 578.7. Reported physicochemical data: LogP about 3.7. 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 | 92096-37-2 |
|---|---|
| Molecular Formula | C29H26N2O7S2 |
| Molecular Weight | 578.7 |
| LogP | 3.7 |
| Category | Pharmaceutical Intermediates & APIs |
Ceftibuten Related Impurity 5 is a pharmaceutical intermediate or API compound with CAS registry number 92096-37-2 and molecular formula C29H26N2O7S2 (molecular weight 578.7), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 92096-37-2
Its molecular formula C29H26N2O7S2 comprises 29 C, 26 H, 2 N, 7 O, 2 S atoms.
Also known as: Ceftibuten Related Impurity 5 · 头孢洛林酯中间体磺化物
Category: pharmaceutical intermediates and APIs
The CAS registry number of Ceftibuten Related Impurity 5 is 92096-37-2.
Molecular formula C29H26N2O7S2, molecular weight 578.7.
It is also registered under: Ceftibuten Related Impurity 5, 头孢洛林酯中间体磺化物.
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 Ceftibuten Related Impurity 5 (CAS 92096-37-2), compiled from public chemistry databases.
| CAS Number | 92096-37-2 |
|---|---|
| PubChem CID | 11050121 |
| Molecular Formula | C29H26N2O7S2 |
| IUPAC Name | benzhydryl (6R,7R)-3-methylsulfonyloxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| UNII (FDA) | T86NY9CH93 |
| Molecular Weight | 578.7 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 10 |
| Exact Mass | 578.11814352 |
| Monoisotopic Mass | 578.11814352 |
| Topological Polar Surface Area | 153 |
| Heavy Atom Count | 40 |
EC 618-817-1; RefChem:588924; 618-817-1; 92096-37-2; SCHEMBL3836103; T86NY9CH93; NWRAKIYILKAIFB-UFHPHHKVSA-N; DTXSID601102962; NS00003037; Benzhydryl 7beta-[(phenylacetyl)amino]-3-[(methylsulfonyl)oxy]-3-cephem-4-carboxylate; Benzhydryl 7beta-[(phenylacetyl)amino]-3-[(methylsulfonyl)oxy]-3-cephem-4-carboxylate-; Benzhydryl (6R,7R)-7beta-[(phenylacetyl)amino]-3-[(methanesulfonyl)oxy]-3-cephem-4-carboxylate
| Notified hazard statements | H317 (100%), H334 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 头孢洛林酯中间体磺化物