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103476-24-0

103476-24-0 structure
103476-24-0 structure
  • Name: D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt
  • Chemical Name: hexapotassium,(2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl) phosphate
  • CAS Number: 103476-24-0
  • Molecular Formula: C6H9K6O15P3
  • Molecular Weight: 648.638
  • Catalog: Research Areas Metabolic Disease
  • Create Date: 2018-12-11 12:57:54
  • Modify Date: 2024-01-04 18:01:12
  • D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt is the hexapotassium salt of D-myo-Inositol 1,4,5-trisphosphate (1,4,5-IP3), which is a second messenger that stimulates the discharge of calcium from the endoplasmic reticulum.

Name hexapotassium,(2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl) phosphate
Synonyms 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
D-myo-INOSITOL-1,4,5-TRISPHOSPHATE (POTASSIUM SALT)
Hexapotassium (1R,2R,3S,4R,5R,6S)-3,5,6-trihydroxy-1,2,4-cyclohexanetriyl tris(phosphate)
MFCD00077799
Hexapotassium (1R,2R,3S,4R,5R,6S)-3,5,6-trihydroxycyclohexane-1,2,4-triyl tris(phosphate)
D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt
D-MYO-INOSITOL
Description D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt is the hexapotassium salt of D-myo-Inositol 1,4,5-trisphosphate (1,4,5-IP3), which is a second messenger that stimulates the discharge of calcium from the endoplasmic reticulum.
Related Catalog
In Vitro Second messenger D-myo-Inositol 1,4,5-trisphosphate (1,4,5-IP3) is served as an inositol phosphate derivative. The dissociation constant (KD) for Pr55Gag complexed with D-myo-Inositol 1,4,5-trisphosphate (an inositol with divalent phosphate groups and devoid of lipid groups) is 2170 μM. The binding affinities of D-myo-Inositol 1,4,5-trisphosphate (KD=568 μM) and 1,3,4,5-IP4 (KD=526 μM) for matrix (MA) are almost identical[1].
References

[1]. Anraku K, et al. Highly sensitive analysis of the interaction between HIV-1 Gag and phosphoinositide derivatives based on surface plasmon resonance. Biochemistry. 2010 Jun 29;49(25):5109-16.

Molecular Formula C6H9K6O15P3
Molecular Weight 648.638
Exact Mass 647.697693
PSA 307.38000
Storage condition −20°C
Hazard Codes Xi
Risk Phrases 36
Safety Phrases 26
WGK Germany 3