8-iodo-1,3,7-trimethyl-purine-2,6-dione

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Names

[ CAS No. ]:
5415-41-8

[ Name ]:
8-iodo-1,3,7-trimethyl-purine-2,6-dione

[Synonym ]:
8-iodocaffeine
8-Jod-1,3,7-trimethyl-3,7-dihydro-purin-2,6-dion
methyl 8-iodo-1-naphthoate

Chemical & Physical Properties

[ Density]:
2.11g/cm3

[ Boiling Point ]:
460ºC at 760 mmHg

[ Molecular Formula ]:
C8H9IN4O2

[ Molecular Weight ]:
320.08700

[ Flash Point ]:
232ºC

[ Exact Mass ]:
319.97700

[ PSA ]:
61.82000

[ Index of Refraction ]:
1.774

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Caffeine
  • MERCURIC-8,8-DICAFFEINE
  • 1,3,7-trimethylpteridine-2,4(1h,3h)-dione
  • Dimethyl sulfate
  • 8-Mercaptocaffeine

DownStream

  • 1H-Purine-2,6-dione,3,7-dihydro-1,3,7-trimethyl-8-(4-morpholinyl)-

Related Compounds

  • 8-hexoxy-1,3,7-trimethyl-purine-2,6-dione
  • 8-dimethylamino-1,3,7-trimethyl-purine-2,6-dione
  • 8-(diethylaminomethyl)-1,3,7-trimethyl-purine-2,6-dione
  • 8-decoxy-1,3,7-trimethyl-purine-2,6-dione
  • 8-butoxy-1,3,7-trimethyl-purine-2,6-dione
  • 8-cyclopentyloxy-1,3,7-trimethyl-purine-2,6-dione
  • 2-[5-[(2-Chlorophenoxy)methyl]-2-fluoro-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[3-[(3-Chloro-2-fluoro-phenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[2-[(2-Chloro-3-fluoro-phenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[2-[(4-Chlorophenoxy)methyl]-5-fluoro-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[3-[(3-Chlorophenoxy)methyl]-5-fluoro-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[2-[(3-Chlorophenoxy)methyl]-5-fluoro-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • tert-butyl (7R)-7-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • 2-[(E)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hept-6-enyl]isoindoline-1,3-dione
  • (3R)-4-cyclopentyl-1,3-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinoxalin-2-one
  • methyl (Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]but-2-enoate
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