Benzylpenicillin Impurity 14 (CAS 87492-68-0) — formula C16H20N2O5S, molecular weight 352.4; category pharmaceutical intermediates and APIs.
Benzylpenicillin Impurity 14 (CAS 87492-68-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C16H20N2O5S comprises 16 C, 20 H, 2 N, 5 O, 1 S atoms. Its molecular weight is about 352.4. 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 | 87492-68-0 |
|---|---|
| Molecular Formula | C16H20N2O5S |
| Molecular Weight | 352.4 |
| LogP | -1.1 |
| Category | Pharmaceutical Intermediates & APIs |
Benzylpenicillin Impurity 14 is a pharmaceutical intermediate or API compound with CAS registry number 87492-68-0 and molecular formula C16H20N2O5S (molecular weight 352.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 87492-68-0
Its molecular formula C16H20N2O5S comprises 16 C, 20 H, 2 N, 5 O, 1 S atoms.
Also known as: Benzylpenicillin Impurity 14 · 青霉素杂质14
Category: pharmaceutical intermediates and APIs
The CAS registry number of Benzylpenicillin Impurity 14 is 87492-68-0.
Molecular formula C16H20N2O5S, molecular weight 352.4.
It is also registered under: Benzylpenicillin Impurity 14, 青霉素杂质14.
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 Benzylpenicillin Impurity 14 (CAS 87492-68-0), compiled from public chemistry databases.
| CAS Number | 87492-68-0 |
|---|---|
| PubChem CID | 445702 |
| Molecular Formula | C16H20N2O5S |
| IUPAC Name | (2R,4S)-2-[(R)-carboxy-[(2-phenylacetyl)amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
| UNII (FDA) | 7QM44XW7NE |
| Molecular Weight | 352.4 |
|---|---|
| XLogP3 | -1.1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 352.10929292 |
| Monoisotopic Mass | 352.10929292 |
| Topological Polar Surface Area | 141 |
| Heavy Atom Count | 24 |
Benzylpenicilloic acid; CHEBI:61222; 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-2-thiazolidineacetic acid; (2R,4S)-2-{(R)-carboxy[(phenylacetyl)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; DTXSID301031726; (2R,4S)-2-((R)-Carboxy((phenylacetyl)amino)methyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; NKZ5D4610Z; NSC-163084; RefChem:917007; 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-; DTXCID101340656; 13057-98-2; 5R,6R-Benzylpenicilloic Acid; 87492-68-0; (5R,6R)-Benzylpenicilloic acid; 7QM44XW7NE
| Notified hazard statements | H302 (100%), H334 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 青霉素杂质14