1H-Purine-2,6-dione,3,7-dihydro-8-(hydroxymethyl)-1,3,7-trimethyl-

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Names

[ CAS No. ]:
4921-51-1

[ Name ]:
1H-Purine-2,6-dione,3,7-dihydro-8-(hydroxymethyl)-1,3,7-trimethyl-

[Synonym ]:
8-Hydroxymethyl-7-methyltheophyllin
8-Hydroxymethyl-1,3,7-trimethyl-3,7-dihydro-purin-2,6-dion
8-Hydroxymethyl-theobromin
1,3,7-Trimethyl-8-hydroxymethylxanthin
8-hydroxymethyl-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione
8-hydroxymethylcaffeine

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
468.3ºC at 760mmHg

[ Molecular Formula ]:
C9H12N4O3

[ Molecular Weight ]:
224.21700

[ Flash Point ]:
237ºC

[ Exact Mass ]:
224.09100

[ PSA ]:
82.05000

[ Index of Refraction ]:
1.685

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-chloromethyl-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione
  • Water

DownStream

  • 8-(aminomethyl)-1,3,7-trimethylpurine-2,6-dione

Related Compounds

  • {1-[(Pyrimidin-4-yl)methyl]cyclopropyl}methanol
  • 4-(But-3-yn-1-yl)pyrimidine
  • rac-(1R,3S)-2,2-dimethyl-3-(pyrimidin-4-yl)cyclopropan-1-amine
  • 4-[(3-Methoxyazetidin-3-yl)methyl]pyrimidine
  • 2-Methoxy-2-[1-(pyrimidin-2-yl)cyclopropyl]acetic acid
  • 2-Methoxy-3-methyl-3-(pyrimidin-2-yl)butanoic acid
  • 1-(3-Methoxy-2-methylphenyl)prop-2-en-1-ol
  • 2-Bromo-1,4-dichloro-3-(2,2-difluoropropoxy)butane
  • Methyl 4-amino-4-(4-methoxy-2-methylphenyl)butanoate
  • Methyl 2-amino-2-[1-(pyrimidin-2-yl)cyclopropyl]acetate
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