Garenoxacin mesylate hydrate supplier

Name
Garenoxacin
EINECS
CAS No. 223652-90-2
Density
Solubility
Melting Point
Formula C₂₃H₂₀F₂N₂O₄^.CH₄O₃S^.H₂O
Boiling Point 581.5 °C at 760 mmHg
Molecular Weight 540.53
Flash Point 305.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Garenoxacin mesylate [USAN];BMS-284756-01;1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxo-quinoline-3-carboxylic acid; methanesulfonic acid; hydrate;1-Cyclopropyl-8-(difluoromethoxy)-7-((1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid monomethanesulfonate monohydrate;3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-((1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl)-1,4-dihydro-4-oxo-, monomethanesulfonate, monohydrate;Garenoxacin Mesylate;
PSA 152.54000
LogP 5.31650

Garenoxacin mesylate hydrate Specification

The CAS register number of Garenoxacin mesylate hydrate is 223652-90-2. It also can be called as 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-((1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl)-1,4-dihydro-4-oxo-, monomethanesulfonate, monohydrate and the IUPAC name about this chemical is 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid; hydrate. The molecular formula about this chemical is C₂₃H₂₀F₂N₂O₄^.CH₄O₃S^.H₂O and the molecular weight is 540.53. Classification code about this chemical are Antibacterial and Antibacterial agent.

Physical properties about Garenoxacin mesylate hydrate are: (1)ACD/LogP: 2.28; (2)ACD/LogD (pH 5.5): -0.47; (3)ACD/LogD (pH 7.4): -0.06; (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): 1.87; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 59.08Å²; (12)Flash Point: 305.5 °C; (13)Enthalpy of Vaporization: 91.47 kJ/mol; (14)Boiling Point: 581.5 °C at 760 mmHg; (15)Vapour Pressure: 2.29E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)C.FC(F)Oc1c(ccc2c1N(/C=C(\C2=O)C(=O)O)C3CC3)c4ccc5c(c4)CN[C@@H]5C.O
(2)InChI: InChI=1/C23H20F2N2O4.CH4O3S.H2O/c1-11-15-5-2-12(8-13(15)9-26-11)16-6-7-17-19(21(16)31-23(24)25)27(14-3-4-14)10-18(20(17)28)22(29)30;1-5(2,3)4;/h2,5-8,10-11,14,23,26H,3-4,9H2,1H3,(H,29,30);1H3,(H,2,3,4);1H2/t11-;;/m1../s1
(3)InChIKey: IGTHEWGRXUAFKF-NVJADKKVBT
(4)Std. InChI: InChI=1S/C23H20F2N2O4.CH4O3S.H2O/c1-11-15-5-2-12(8-13(15)9-26-11)16-6-7-17-19(21(16)31-23(24)25)27(14-3-4-14)10-18(20(17)28)22(29)30;1-5(2,3)4;/h2,5-8,10-11,14,23,26H,3-4,9H2,1H3,(H,29,30);1H3,(H,2,3,4);1H2/t11-;;/m1../s1
(5)Std. InChIKey: IGTHEWGRXUAFKF-NVJADKKVSA-N

Product Name

Garenoxacin

Garenoxacin mesylate hydrate Specification

Related Products

Hot Products