(R)-(-)-3-Chloro-1,...

(R)-(-)-3-Chloro-1,2-propanediol CAS57090-45-6
(R)-(-)-3-Chloro-1,2-propanediol CAS57090-45-6
(R)-(-)-3-Chloro-1,2-propanediol CAS57090-45-6
(R)-(-)-3-Chloro-1,2-propanediol CAS57090-45-6

(R)-(-)-3-Chloro-1,2-propanediol CAS57090-45-6

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1 Kilogram

FOB Price:USD 5.0000 -9.0000

  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,MoneyGram,Other

Keywords

(R)-(-)-3-Chloro-1,2-propanediol (2R)-3-chloropropane-1,2-diol (R)-α-Glycerol chlorohydrin

Quick Details

  • Appearance:liquid
  • Application:Ribociclib succinate (LEE011 succinate) is a highly specific CDK4/6 inhibitor with IC50 values of 10 nM and 39 nM, respectively, and activity against the cyclin B/CDK1 complex is 1000 times less t...
  • PackAge:plastic can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Seal and store in a cool and dry place
  • Transportation:By sea/air/land

Superiority:

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Details:

Density 1.3± 0.1g /cm3
Boiling point 213.0±0.0 °C at 760 mmHg
Melting point -40ºC
Molecular formula C3H7ClO2
Molecular weight 110.539
Flash point 113.3±21.8 °C
Accurate mass 110.013458
PSA 40.46000
LogP minus 0.76
Appearance properties transparent light yellow liquid
Vapor pressure 0.0±0.9 mmHg at 25°C
Refractive index 1.474
Storage condition
Seal and store at 2 º C-8 ºC

stability
Will not decompose if used and stored according to specifications. No known hazardous reactions

Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :-0.5

2. Number of hydrogen bond donors :2

3. Number of hydrogen bond receptors :2

4. Number of rotatable bonds :2

5. Number of tautomers: None

6. Topological molecular polar surface area 40.5

7. Number of heavy atoms :6

8. Surface charge :0

9. Complexity :32

10. Number of isotope atoms :0

11. Determine the number of atomic constitutive centers :1

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 :1

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