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| CAS No.: | 97867-33-9 |
|---|---|
| Name: | Ciprofloxacin lactate |
| Molecular Structure: | |
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| Formula: | C17H18FN3O3.C3H6O3 |
| Molecular Weight: | 421.43 |
| Synonyms: | Cipobacter;Flunase [inj.];Ciproxin [inj.];Quintor Eye Drops;Flociprin [inj.];1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid; 2-hydroxypropanoic acid;3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, mono(2-hydroxypropanoate);Ciproflox [inj.];Ificipro; |
| EINECS: | 1806241-263-5 |
| Melting Point: | 255-257 °C |
| Boiling Point: | 581.8 °C at 760 mmHg |
| Flash Point: | 305.6 °C |
| Appearance: | powder |
| Safety: | 24/25 |
| PSA: | 100.87000 |
| LogP: | 1.34310 |
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Specification
The CAS register number of Ciprofloxacin lactate is 97867-33-9. It also can be called as 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid lactate and the IUPAC name about this chemical is 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid; 2-hydroxypropanoic acid. The molecular formula about this chemical is C17H18FN3O3.C3H6O3 and the molecular weight is 421.43. It belongs to the Active Pharmaceutical Ingredients. This chemical is a medicine which is used in bacterial infections.
Physical properties about Ciprofloxacin lactate are: (1)ACD/LogP: 0.65; (2)ACD/LogD (pH 5.5): -1.87; (3)ACD/LogD (pH 7.4): -1.35; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 53.09Å2; (12)Flash Point: 305.6 °C; (13)Enthalpy of Vaporization: 91.5 kJ/mol; (14)Boiling Point: 581.8 °C at 760 mmHg; (15)Vapour Pressure: 2.24E-14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(O)C.O=C(O)\C2=C\N(c1cc(c(F)cc1C2=O)N3CCNCC3)C4CC4
(2)InChI: InChI=1/C17H18FN3O3.C3H6O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;1-2(4)3(5)6/h7-10,19H,1-6H2,(H,23,24);2,4H,1H3,(H,5,6)
(3)InChIKey: NRBJWZSFNGZBFQ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C17H18FN3O3.C3H6O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;1-2(4)3(5)6/h7-10,19H,1-6H2,(H,23,24);2,4H,1H3,(H,5,6)
(5)Std. InChIKey: NRBJWZSFNGZBFQ-UHFFFAOYSA-N
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 231mg/kg (231mg/kg) | United States Patent Document. Vol. #5484785, |