6-deoxyinositol 1,4,5-triphosphate

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Names

[ CAS No. ]:
124501-87-7

[ Name ]:
6-deoxyinositol 1,4,5-triphosphate

[Synonym ]:
1,2,3,4,5-Cyclohexanepentol, 1,3,4-tris(dihydrogen phosphate), (1R,2S,3R,4R,5S)-
(1R,2R,3S,4R,6S)-3,6-Dihydroxy-1,2,4-cyclohexanetriyl tris[dihydrogen (phosphate)]
myo-Inositol, 2-deoxy-, 1,4,5-tris(dihydrogen phosphate)

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
853.5±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H15O14P3

[ Molecular Weight ]:
404.096

[ Flash Point ]:
470.0±37.1 °C

[ Exact Mass ]:
403.967468

[ LogP ]:
-3.80

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.610

Related Compounds

  • 6-Deoxyinositol 1,4,5-triphosphate
  • 6-(1,4,5-triphenylimidazol-2-yl)oxyhexanoic acid
  • ethyl 6-(1,4,5-triphenylimidazol-2-yl)oxyhexanoate
  • DL-Myo-Inositol 1,4,5-Tris(dihydrogen Phosphate) HexaamMonium Salt
  • 6-(1,4-dimethoxy-3-methylnaphthalen-2-yl)hex-5-enoic acid
  • 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione
  • tert-Butyl 3-(hydroxyamino)propanoate
  • tert-Butyl 3-fluoro-1,7-diazaspiro[4.4]nonane-1-carboxylate
  • S-(4-Bromopentyl) ethanethioate
  • 1-(3-Bromophenyl)-1-fluoro-2-methylpropan-2-amine
  • N-Fmoc-N-(4-penten-1-yl)-glycine
  • 2-[2-(1-Aminocyclopropyl)ethyl]-5-bromophenol
  • Tert-butyl 3-ethoxy-3-formylpiperidine-1-carboxylate
  • 2-(3-Bromo-4-hydroxyphenyl)propanal
  • 3-Chloro-4-[(1-methylethyl)sulfonyl]benzaldehyde
  • tert-Butyl (2-(cyclobutylamino)phenyl)carbamate