6,7-bis(3-phenylpropyl)pteridine-2,4-diamine

Names

[ CAS No. ]:
49647-28-1

[ Name ]:
6,7-bis(3-phenylpropyl)pteridine-2,4-diamine

[Synonym ]:
pt333

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
602.9ºC at 760 mmHg

[ Molecular Formula ]:
C24H26N6

[ Molecular Weight ]:
398.50300

[ Flash Point ]:
354.3ºC

[ Exact Mass ]:
398.22200

[ PSA ]:
104.33000

[ LogP ]:
4.44610

[ Index of Refraction ]:
1.686

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,5,6-Tetraaminopyrimidine
  • 1,8-diphenyloctane-4,5-dione

DownStream

Related Compounds

  • 6,7-bis(2-phenylethyl)pteridine-2,4-diamine
  • 6,7-bis(4-aminophenyl)pteridine-2,4-diamine
  • 6,7-bis(3,4-dichlorophenyl)-1,3-dimethyl-pteridine-2,4-dione
  • 6,7-bis[(4-butylphenyl)methyl]pteridine-2,4-diamine
  • 6,7-bis(4-chlorophenyl)-N-propan-2-yl-pteridine-2,4-diamine
  • TG100-115
  • (2E)-3-(2,5-Dimethoxyphenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one
  • (2a(2)-Methoxy[1,1a(2)-biphenyl]-4-yl)-1-piperazinylmethanone
  • (4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)(5-nitrofuran-2-yl)methanone
  • 4-fluoro-N-(1-(1-(p-tolyl)-1H-1,2,3-triazole-4-carbonyl)piperidin-4-yl)benzamide
  • 3-amino-4-bromo-N-cyclohexylbenzamide
  • 3-{[(Tert-butoxy)carbonyl][(4-fluorophenyl)methyl]amino}propanoic acid
  • 7-chloro-4-((3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 4-[(4-Tert-butylphenylamino)methyl]benzoic acid methyl ester
  • (4-Tert-butyl-benzyl)-[2-(3-methoxy-phenyl)-ethyl]-amine
  • (3-Amino-4-bromophenyl)(4-methylpiperazin-1-yl)methanone
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