Oxacillin Impurity F (CAS 5053-35-0) — formula C19H19N3O4S2, molecular weight 417.5; category pharmaceutical intermediates and APIs.
Oxacillin Impurity F (CAS 5053-35-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C19H19N3O4S2 comprises 19 C, 19 H, 3 N, 4 O, 2 S atoms. Its molecular weight is about 417.5. Reported physicochemical data: LogP about 2.9. 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 | 5053-35-0 |
|---|---|
| Molecular Formula | C19H19N3O4S2 |
| Molecular Weight | 417.5 |
| LogP | 2.9 |
| Category | Pharmaceutical Intermediates & APIs |
Oxacillin Impurity F is a pharmaceutical intermediate or API compound with CAS registry number 5053-35-0 and molecular formula C19H19N3O4S2 (molecular weight 417.5), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 5053-35-0
Its molecular formula C19H19N3O4S2 comprises 19 C, 19 H, 3 N, 4 O, 2 S atoms.
Also known as: Oxacillin Impurity F · 苯唑西林杂质F(硫唑西林)
Category: pharmaceutical intermediates and APIs
The CAS registry number of Oxacillin Impurity F is 5053-35-0.
Molecular formula C19H19N3O4S2, molecular weight 417.5.
It is also registered under: Oxacillin Impurity F, 苯唑西林杂质F(硫唑西林).
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 Oxacillin Impurity F (CAS 5053-35-0), compiled from public chemistry databases.
| CAS Number | 5053-35-0 |
|---|---|
| PubChem CID | 139024607 |
| Molecular Formula | C19H19N3O4S2 |
| IUPAC Name | (2R,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid |
| UNII (FDA) | 5FXQ27L5LR |
| Molecular Weight | 417.5 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 417.08169844 |
| Monoisotopic Mass | 417.08169844 |
| Topological Polar Surface Area | 119 |
| Heavy Atom Count | 28 |
5053-35-0; Thiooxacillin; UNII-5FXQ27L5LR; Thioxacillin Potassium Salt; 5FXQ27L5LR; Oxacillin sodium monohydrate impurity F [EP]; Oxacillin Sodium Monohydrate EP Impurity F; Oxacillin Monohydrate EP Impurity F; Oxacillin sodium monohydrate EP?Impurity?F; OXACILLIN SODIUM MONOHYDRATE IMPURITY F [EP IMPURITY]
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯唑西林杂质F(硫唑西林)