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

Suppliers

Names

[ CAS No. ]:
5422-51-5

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

[Synonym ]:
8-benzyloxy-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione
8-Benzyloxy-1,3,7-trimethyl-3,7-dihydro-purin-2,6-dion
8-Benzyloxycaffeine

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
503.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H16N4O3

[ Molecular Weight ]:
300.31300

[ Flash Point ]:
258.4ºC

[ Exact Mass ]:
300.12200

[ PSA ]:
71.05000

[ LogP ]:
0.54970

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Purine-2,6-dione,8-chloro-3,7-dihydro-1,3,7-trimethyl-
  • Benzyl alcohol

DownStream

Related Compounds

  • 1,3,7-trimethyl-8-(phenethylamino)purine-2,6-dione
  • 1,3,7-trimethyl-8-phenethyloxy-purine-2,6-dione
  • 1,3,7-trimethyl-8-(trichloromethyl)purine-2,6-dione
  • 1,3,7-trimethyl-8-propylamino-purine-2,6-dione
  • 1,3,7-trimethyl-8-propyl-purine-2,6-dione
  • 1,3,7-trimethyl-8-nitro-purine-2,6-dione
  • 2-methyl-1-{octahydro-1H-pyrrolo[3,2-b]pyridin-1-yl}propan-1-one
  • [3-(4-Fluorophenyl)-6-methylpyridin-2-yl]methanol
  • 4-(4-Iodo-2-nitrophenyl)morpholin-3-one
  • 1-[(3,3-Difluorocyclopentyl)amino]-3-fluoropropan-2-ol
  • 3-(aminomethyl)-N-(5-chloroquinoxalin-2-yl)benzene-1-sulfonamide
  • 5-Iodo-1-isopropyl-4-methoxy-1H-pyrazole
  • 2-Azido-2-[2-(dimethylamino)phenyl]ethan-1-ol
  • (2-Chloro-4-(methoxymethyl)phenyl)methanol
  • 3-{[(Benzyloxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl}butanoic acid
  • 2-Chloro-5-[(3-methylazetidin-3-yl)oxy]pyridine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.