2,4(1H,3H)-Pteridinedione,7-amino-1,3-dimethyl-

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Names

[ CAS No. ]:
7464-70-2

[ Name ]:
2,4(1H,3H)-Pteridinedione,7-amino-1,3-dimethyl-

[Synonym ]:
7-Amino-1,3-dimethyllumazin
7-Amino-1,3-dimethyl-2,4(1H,3H)-pteridinedione
7-amino-1,3-dimethyl-1H-pteridine-2,4-dione
7-Amino-1,3-dimethyl-1H-pteridin-2,4-dion
7-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropteridin

Chemical & Physical Properties

[ Density]:
1.478g/cm3

[ Boiling Point ]:
474.4ºC at 760mmHg

[ Molecular Formula ]:
C8H9N5O2

[ Molecular Weight ]:
207.18900

[ Flash Point ]:
240.7ºC

[ Exact Mass ]:
207.07600

[ PSA ]:
95.80000

[ Index of Refraction ]:
1.649

Synthetic Route

Precursor & DownStream

Precursor

  • 7-chloro-1,3-dimethylpteridine-2,4(1H,3H)-dione
  • Acetonitrile,2-[(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)amino]-
  • 6-Amino-1,3-dimethyluracil
  • 5,6-Diamino-1,3-Dimethyluracil
  • 6-amino-1,3-dimethyl-5-nitrosouracil
  • 1,3-Dimethyl-7-mercaptopteridin-2,4(1H,3H)-dion

DownStream


Related Compounds

  • 2,4(1H,3H)-Pteridinedione,7-amino-5,6-dihydro-1,3-dimethyl-
  • 2,4(1H,3H)-Pteridinedione,1,3-dimethyl-6-phenyl-
  • 2,4(1H,3H)-Pteridinedione,1,3-dimethyl-6-(4-methylphenyl)-
  • 2,4(1H,3H)-Pteridinedione,1,3-dimethyl-6-(3-pyridinyl)-
  • 2,4(1H,3H)-Pteridinedione,1,3-dimethyl-6-(3-nitrophenyl)-
  • 2,4(1H,3H)-Pteridinedione,1,3-dimethyl-6-(2-pyridinyl)-
  • 2-chloro-N-(3,4-dimethoxybenzyl)-5-(1H-tetrazol-1-yl)benzamide
  • 4-benzyl-1-[2-chloro-5-(1H-tetrazol-1-yl)benzoyl]piperidine
  • 2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]-5-(1H-tetrazol-1-yl)benzamide
  • 1-Amino-3-[(4-methylphenyl)methyl]thiourea
  • 4-chloro-N-(propan-2-yl)-2-(1H-tetrazol-1-yl)benzamide
  • [4-chloro-2-(1H-tetrazol-1-yl)phenyl][4-(4-fluorophenyl)piperazin-1-yl]methanone
  • [4-(4-Methoxyphenyl)piperazino][2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone
  • N-(pyridin-4-ylmethyl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide
  • N-(4-sulfamoylbenzyl)-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide
  • (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]methanone
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