(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid hydrate (2:1)

Catalog No: FT-0658273

CAS No: 138199-71-0

Chemical Name: (S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid hydrate (2:1)
Molecular Formula: C36H42F2N6O9
Molecular Weight: 740.7
InChI Key: SUIQUYDRLGGZOL-RCWTXCDDSA-N
InChI: InChI=1S/2C18H20FN3O4.H2O/c2*1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21;/h2*7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H2/t2*10-;/m00./s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Symbol:	Danger
FW:	379.383
Density:	1.48g/cm3
CAS:	138199-71-0
Bolling_Point:	571.5ºC at 760mmHg
Product_Name:	Levofloxacin hydrate
Melting_Point:	214-216°C
Flash_Point:	N/A
MF:	C18H22FN3O5

Molecular_Structure:	['1 . Molar refractive index 9109 ', '2 . Molar volume 2682 ', '3 . Parachor （902K）7422 ', '4 . Surface tension 586 ', '5 . Polarizability 3798']
LogP:	1.48260
FW:	379.383
Density:	1.48g/cm3
Bolling_Point:	571.5ºC at 760mmHg
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :17 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 148 ', '7. Heavy Atom Count :53 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :634 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :3']
Melting_Point:	214-216°C
PSA:	84.24000
Exact_Mass:	379.154358
More_Info:	['1. Melting point（ºC）214～216 ', '2. Appearance 淡Yellow 结晶粉末 ', '3. Solubility 易Soluble in Water 乙酸盐酸or 氢氧化钠溶液，微Soluble in 甲醇 Ethanol ，极微Soluble in 丙醇or 氯仿，几乎Insoluble in 二氯甲烷。']
Vapor_Pressure:	6.7E-14mmHg at 25°C
MF:	C18H22FN3O5