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Levofloxacin hydrate CAS138199-71-0 CAS NO.138199-71-0
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- Levofloxacin
- 7H-1,4-Oxazino[2,3,4-ij]quinoline-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, (3S)-, hydrate (1:1)
- (3S)-9-Fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrate (1:1)
Quick Details
- ProName: Levofloxacin hydrate CAS138199-71-0
- CasNo: 138199-71-0
- Molecular Formula: C18H20FN3O4 . 0.5H2O
- Appearance: Light yellow crystalline powder
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- LimitNum: 1 Kilogram
Superiority
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Details
Density 1.48g/cm3
The boiling point is 571.5ºC at 760mmHg
Melting point 214-216°C
Molecular formula C18H20FN3O4.0.5H2O
Molecular weight 370.38
PSA 84.24000
LogP 1.48260
Vapor pressure 6.7E-14mmHg at 25°C
Storage conditions were -20°C Freezer
Molecular structure
1. Molar refractive index: 91.09
2, molar volume (cm3/mol) : 268.2
3. Isotropic volume (90.2K) : 742.2
4. Surface tension (dyne/cm) : 58.6
5. Polarization (10-24cm3) : 37.98
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :3
3. Number of hydrogen bond receptors :17
4. Number of rotatable bonds :4
5. Number of tautomers: None
6. Topological molecular polar surface area 148
7. Number of heavy atoms :53
8. Surface charge :0
9. Complexity :634
10. Number of isotope atoms :0
11. Determine the number of atomic constitutive centers :2
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :3