Diadenosine heptaphosphate

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Names

[ CAS No. ]:
106597-55-1

[ Name ]:
Diadenosine heptaphosphate

[Synonym ]:
Adenosine 5′-(octahydrogen heptaphosphate), P′′′′′′→5′-ester with adenosine

Chemical & Physical Properties

[ Density]:
2.8±0.1 g/cm3

[ Boiling Point ]:
1411.0±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H31N10O28P7

[ Molecular Weight ]:
1076.327

[ Flash Point ]:
807.1±37.1 °C

[ Exact Mass ]:
1075.947266

[ LogP ]:
-8.92

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.962

Related Compounds

  • Diadenosine pentaphosphate pentaammonium
  • diadenosine pyrophosphate
  • DIADENOSINE TRIPHOSPHATE AMMONIUM SALT
  • Diadenosine pentaphosphate pentalithium
  • Diadenosine pentaphosphate
  • Diadenosine pentaphosphate pentasodium
  • 5-[1-(3-chloro-4-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole
  • 2-Chloro-3,8-dimethoxyquinoline
  • Ethyl 4-(1-(3-methylbenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamido)benzoate
  • 2-bromo-N-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}benzamide
  • N-[2-(4-fluorobenzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N'-[(2-methoxyphenyl)methyl]ethanediamide
  • 2-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1-methyl-6-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide
  • N'-[1-(3-chloro-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-4-methoxybenzohydrazide
  • N-[2-(2-furyl)-2-(phenylsulfonyl)ethyl]-N'-(4-methylbenzyl)ethanediamide
  • (S)-5-Ethoxyfuran-2(5H)-one
  • 1-(4-bromophenyl)-N-cyclohexylmethanesulfonamide
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