Ofloxacin EP Impurity C (CAS 95848-94-5) — formula C18H21N3O4, molecular weight 343.4; category pharmaceutical intermediates and APIs.
Ofloxacin EP Impurity C (CAS 95848-94-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C18H21N3O4 comprises 18 C, 21 H, 3 N, 4 O atoms. Its molecular weight is about 343.4. Reported physicochemical data: LogP about -0.5. 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 | 95848-94-5 |
|---|---|
| Molecular Formula | C18H21N3O4 |
| Molecular Weight | 343.4 |
| LogP | -0.5 |
| Category | Pharmaceutical Intermediates & APIs |
Ofloxacin EP Impurity C is a pharmaceutical intermediate or API compound with CAS registry number 95848-94-5 and molecular formula C18H21N3O4 (molecular weight 343.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 95848-94-5
Its molecular formula C18H21N3O4 comprises 18 C, 21 H, 3 N, 4 O atoms.
Also known as: Ofloxacin EP Impurity C · 氧氟沙星杂质C
Category: pharmaceutical intermediates and APIs
The CAS registry number of Ofloxacin EP Impurity C is 95848-94-5.
Molecular formula C18H21N3O4, molecular weight 343.4.
It is also registered under: Ofloxacin EP Impurity C, 氧氟沙星杂质C.
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 Ofloxacin EP Impurity C (CAS 95848-94-5), compiled from public chemistry databases.
| CAS Number | 95848-94-5 |
|---|---|
| PubChem CID | 13055418 |
| Molecular Formula | C18H21N3O4 |
| IUPAC Name | 2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxylic acid |
| UNII (FDA) | 4Q53R99NFD |
| Molecular Weight | 343.4 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 2 |
| Exact Mass | 343.15320616 |
| Monoisotopic Mass | 343.15320616 |
| Topological Polar Surface Area | 73.3 |
| Heavy Atom Count | 25 |
Defluoroofloxacin; 95848-94-5; Ofloxacin EP Impurity C; Desfluoroofloxacin; Defluoroofloxacin, (+/-)-; 4Q53R99NFD; DefluoroLevofloxacin-d3; UNII-4Q53R99NFD; Ofloxacin specified impurity C [EP]; SCHEMBL15502452; DTXSID201109130; OFLOXACIN IMPURITY C [EP IMPURITY]; Q27260362
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氧氟沙星杂质C