Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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Pitavastatin calcium CAS147526-32-7

Pitavastatin calcium CAS147526-32-7 CAS NO.147526-32-7

  • FOB Price: USD: 7.00-8.00 /Metric Ton Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-300)Metric Ton一(300-800)Metric Ton

  • Product Details

Keywords

  • 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, calcium salt, (3R,5S,6E)- (2:1)
  • Pitavastatin Calcium
  • Calcium bis{(3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoate}

Quick Details

  • ProName: Pitavastatin calcium CAS147526-32-7
  • CasNo: 147526-32-7
  • Molecular Formula: C25H23FNO4 . 1/2 Ca
  • Appearance: White powder
  • Application: Pitavastatin Calcium is an effective r...
  • DeliveryTime: 3-7Days
  • PackAge: fiber can
  • Port: Tianjin New Harbour/qingdao port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Cool, dry, away from light, fire
  • 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

Boiling point 692ºC at 760 mmHg

Molecular formula C25H23FNO4.1/2 Ca

Molecular weight 440.49

Flash point 372.3ºC

PSA 186.96000

LogP 6.36680

Appearance properties white to off-white powder

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

 

2. Number of hydrogen bond donors :4

 

3. Number of hydrogen bond receptors :12

 

4. Number of rotatable bonds :14

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 187

 

7. Number of heavy atoms :63

 

8. Surface charge :0

 

9. Complexity :626

 

10. Number of isotope atoms :0

 

11. Determine the number of constitutive centers of primitives :4

 

12. Number of indeterminate atomic orthotropic centers :0

 

13. Determine the number of chemical bond constitutive centers :2

 

14. Number of uncertain bond constitutive centers :0

 

15. Number of covalent bond units :3

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