Ciprofloxacin EP IMpurity B (CAS 93107-11-0) — formula C17H19N3O3, molecular weight 313.35; category pharmaceutical intermediates and APIs.
Ciprofloxacin EP IMpurity B (CAS 93107-11-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C17H19N3O3 comprises 17 C, 19 H, 3 N, 3 O atoms. Its molecular weight is about 313.35. Reported physicochemical data: LogP about -1.2. 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 | 93107-11-0 |
|---|---|
| Molecular Formula | C17H19N3O3 |
| Molecular Weight | 313.35 |
| LogP | -1.2 |
| Category | Pharmaceutical Intermediates & APIs |
Ciprofloxacin EP IMpurity B is a pharmaceutical intermediate or API compound with CAS registry number 93107-11-0 and molecular formula C17H19N3O3 (molecular weight 313.35), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 93107-11-0
Its molecular formula C17H19N3O3 comprises 17 C, 19 H, 3 N, 3 O atoms.
Also known as: Ciprofloxacin EP IMpurity B · 环丙沙星杂质B
Category: pharmaceutical intermediates and APIs
The CAS registry number of Ciprofloxacin EP IMpurity B is 93107-11-0.
Molecular formula C17H19N3O3, molecular weight 313.35.
It is also registered under: Ciprofloxacin EP IMpurity B, 环丙沙星杂质B.
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 Ciprofloxacin EP IMpurity B (CAS 93107-11-0), compiled from public chemistry databases.
| CAS Number | 93107-11-0 |
|---|---|
| PubChem CID | 483178 |
| Molecular Formula | C17H19N3O3 |
| IUPAC Name | 1-cyclopropyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid |
| UNII (FDA) | X0FPD89RI4 |
| Molecular Weight | 313.35 |
|---|---|
| XLogP3 | -1.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 313.14264148 |
| Monoisotopic Mass | 313.14264148 |
| Topological Polar Surface Area | 72.9 |
| Heavy Atom Count | 23 |
93107-11-0; Desfluorociprofloxacin; 1-cyclopropyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid; X0FPD89RI4; UNII-X0FPD89RI4; 3-Quinolinecarboxylic acid, 1-cyclopropyl-1,4-dihydro-4-oxo-7-(1-piperazinyl)-; Ciprofloxacin impurity B [EP]; CIPROFLOXACIN IMPURITY B [EP IMPURITY]; 1-Cyclopropyl-7-piperazinyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid; Ciprofloxacin impurity B; CIPROFLOXACIN IMPURITY B (EP IMPURITY); RefChem:200450; Ciprofloxacin EP Impurity B; 1-cyclopropyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid; 93107-11-0(free base); 1-cyclopropyl-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid
| Notified hazard statements | H302 (100%), H411 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 环丙沙星杂质B