Grepafloxacin (CAS 119914-60-2) — formula C19H22FN3O3, molecular weight 359.4; category organic chemicals.
Grepafloxacin (CAS 119914-60-2) is a chemical raw material in the organic chemicals category. Its molecular formula C19H22FN3O3 comprises 19 C, 22 H, 1 F, 3 N, 3 O atoms. Its molecular weight is about 359.4. 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 | 119914-60-2 |
|---|---|
| Molecular Formula | C19H22FN3O3 |
| Molecular Weight | 359.4 |
| LogP | 2.9 |
| Applications | Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals.
Grepafloxacin is a carbon-based organic compound with CAS registry number 119914-60-2 and molecular formula C19H22FN3O3 (molecular weight 359.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 119914-60-2
Its molecular formula C19H22FN3O3 comprises 19 C, 22 H, 1 F, 3 N, 3 O atoms.
Also known as: Grepafloxacin · 格帕沙星
Category: organic chemicals
The CAS registry number of Grepafloxacin is 119914-60-2.
Molecular formula C19H22FN3O3, molecular weight 359.4.
It is also registered under: Grepafloxacin, 格帕沙星.
Recorded applications: Pharmaceuticals.
Category: Organic Chemicals.
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 Grepafloxacin (CAS 119914-60-2), compiled from public chemistry databases.
| CAS Registry Number | 119914-60-2 |
|---|---|
| PubChem CID | 72474 |
| Molecular formula | C19H22FN3O3 |
| IUPAC name | 1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid |
| UNII (FDA) | L1M1U2HC31 |
| Molecular Weight | 359.4 |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 359.16451973 |
| Monoisotopic Mass | 359.16451973 |
| Topological Polar Surface Area | 72.9 |
| Heavy Atom Count | 26 |
| Solubility | 6.32e-01 g/L |
|---|---|
| LogP | 2.9 |
Grepafloxacin; 119914-60-2; 1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; Grepafloxacine; Grepafloxacino; 1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; L1M1U2HC31; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-5-methyl-7-(3-methyl-1-piperazinyl)-4-oxo-; OPC-17116; DTXSID2048321; grepafloxacinum; RefChem:922501; DTXCID0028296; J01MA11; (+--)-1-cyclopropyl-6-fluoro-1,4-dihydro-5-methyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; (RS)-1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid
| Reported hazard statements | H301 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
Grepafloxacin · CAS 119914-60-2 · C19H22FN3O3. UNII L1M1U2HC31. Solubility: 6.32e-01 g/L; LogP: 2.9.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 格帕沙星