9-butyl-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine

Names

[ CAS No. ]:
352519-21-2

[ Name ]:
9-butyl-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine

[Synonym ]:
1uy6
Purine-Based Inhibitor 1
PU3

Chemical & Physical Properties

[ Molecular Formula ]:
C19H25N5O3

[ Molecular Weight ]:
371.43400

[ Exact Mass ]:
371.19600

[ PSA ]:
97.31000

[ LogP ]:
3.40640

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5-Pyrimidinediamine,N4-butyl-6-chloro-
  • N-butyl-6-chloro-5-nitropyrimidin-4-amine
  • 3,4,5-Trimethoxyphenylacetic acid

DownStream

Related Compounds

  • N-(3-chloro-4-methylphenyl)-2-(1-ethyl-3-methyl-5,7-dioxo-6-phenethyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-4(5H)-yl)acetamide
  • 2-(2,6-Dimethoxy-4-methylphenyl)acetic acid
  • 1-Ethyl-4-(piperazin-1-yl)piperidine-4-carboxamide
  • 2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
  • 4-methyl-1H-indole-5-carboxylic acid
  • 1-[(2-chloro-6-fluorobenzyl)thio]-7-fluoro-4-propyl[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
  • 2-(3,5-Bis(trifluoromethyl)phenyl)cyclohexanol
  • 1-[(3-chlorobenzyl)thio]-7-fluoro-4-propyl[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
  • ethyl 4-(2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethoxy)-2-phenylquinoline-6-carboxylate
  • 2-Methyl-3-(thiazol-4-yl)propanoic acid
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