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Rufloxacin

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Name

Rufloxacin

EINECS N/A
CAS No. 101363-10-4 Density 1.547 g/cm3
PSA 91.08000 LogP 1.69920
Solubility N/A Melting Point N/A
Formula C17H18FN3O3S Boiling Point 574.6 °C at 760 mmHg
Molecular Weight 363.413 Flash Point 301.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 101363-10-4 (RUFLOXACIN) Hazard Symbols N/A
Synonyms

Rufloxacin;

 

Rufloxacin Specification

This chemical is called Rufloxacin, and its systematic name is 9-fluoro-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]thiazino[2,3,4-ij]quinoline-6-carboxylic acid. With the molecular formula of C17H18FN3O3S, its molecular weight is 363.41. The CAS registry number of this chemical is 101363-10-4, and its product category is Active Pharmaceutical Ingredients. Additionally, it's a quinolone.

Other characteristics of the Rufloxacin can be summarised as followings: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.237 ; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.894; (7)ACD/KOC (pH 7.4): 1.635; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 89.39 Å2; (12)Index of Refraction: 1.72; (13)Molar Refractivity: 92.765 cm3; (14)Molar Volume: 234.943 cm3; (15)Polarizability: 36.775×10-24cm3; (16)Surface Tension: 79.036 dyne/cm; (17)Density: 1.547 g/cm3; (18)Flash Point: 301.317 °C; (19)Enthalpy of Vaporization: 90.558 kJ/mol; (20)Boiling Point: 574.616 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

Production method of this chemical: The Rufloxacin could be obtained by the reactant of rufloxacin-1-oxide. This reaction needs the reagent of PCl3, and the solvent of dimethylformamide. The yield is 59 %. In addition, this reaction should be taken for 2 hours at the ambient temperature.

Uses of this chemical: This chemical is used as quinolone antibiotics. It has significant antibacterial activity on orchid positive and negative bacteria, particularly enterobacteriaceae. It has high effect of treatment on bacterial prostatitis, too. Additionally, this chemical can treat the urinary tract infection, lower respiratory tract infection.

You can still convert the following datas into molecular structure: 
1.SMILES: CN1CCN(CC1)c2c(cc3c4c2SCCn4cc(c3=O)C(=O)O)F
2.InChI: InChI=1/C17H18FN3O3S/c1-19-2-4-20(5-3-19)14-12(18)8-10-13-16(14)25-7-6-21(13)9-11(15(10)22)17(23)24/h8-9H,2-7H2,1H3,(H,23,24) 3.InChIKey: NJCJBUHJQLFDSW-UHFFFAOYAU

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