D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt CAS103476-24-0

D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt CAS103476-24-0

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 7.0000 -9.0000

1 Kilogram

FOB Price:USD 7.0000 -9.0000

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

Keywords

1,2,3,4,5,6-Cyclohexanehexol, 1,2,4-tris(dihydrogen phosphate), potassium salt, (1R,2R,3S,4R,5R,6S)- (1:6) 1D-myo-inositol 1,3,4-triphosphate hexapotassium salt 2,4-bis[(dipotassiooxyphosphoryl)oxy]-3,5,6-trihydroxycyclohexyl dipotassium phosphate

Quick Details

Appearance:White powder
Application:D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt is a hexapotassium salt of D-myo-Inositol 1,4,5-trisphosphate (1,4, 5-ip3). It's a kind of second messenger. Can stimulate calcium excretion from
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Sealed package. Store in a cool, dry place.
Transportation:BY AIR/LAND/SEA

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

♦ We will test each batch to ensure quality

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Details:

Molecular formula C6H9K6O15P3

Molecular weight 648.638

Accurate mass 647.697693

PSA 307.38000

Storage condition

Keep in -20 ºC cool and dry environment

stability

It will not decompose when used and stored according to regulations.

Molecular structure

1. Molar refractive index: not useful

2, molar volume (cm3/mol) : no use

3, equal volume (90.2K) : no use

4. Surface tension (dyne/cm) : No use

5. Polarizability: No use

Computational chemistry

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

2. Number of hydrogen bond donors :3

3. Number of hydrogen bond receptors :15

4. Number of rotatable bonds :6

5. Number of tautomers: None

6. Topological molecular polar surface area 278

7. Number of heavy atoms :30

8. Surface charge :0

9. Complexity :595

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0

12. Number of uncertain atomic orthotropic centers :6

13. Determine the number of chemical bond constitutive centers :0

14. Number of uncertain bond constitutive centers :0

15. Number of covalent bond units :7

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