2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1,3-dimethyl-

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Names

[ CAS No. ]:
7150-04-1

[ Name ]:
2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1,3-dimethyl-

[Synonym ]:
6-Amino-5-brom-1,3-dimethyl-1H-pyrimidin-2,4-dion
6-Amino-5-bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-pyrimidinedione, 6-amino-5-bromo-1,3-dimethyl-
6-amino-5-bromo-1,3-dimethyl-1H-pyrimidine-2,4-dione
6-Amino-5-bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
246.3±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H8BrN3O2

[ Molecular Weight ]:
234.051

[ Flash Point ]:
102.7±30.1 °C

[ Exact Mass ]:
232.979980

[ PSA ]:
70.02000

[ LogP ]:
0.08

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Amino-1,3-dimethyluracil

DownStream

  • Caffeine
  • Pyrimido[5,4-g]pteridine-2,4,6,8(1H,3H,7H,9H)-tetrone,1,3,7,9-tetramethyl-
  • 1,3,6,8-tetramethylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone

Related Compounds

  • 6-chloro-2-(1-methyl-1H-imidazol-2-yl)pyrimidine-4-carboxylic acid
  • 6-Chloro-2-(2-methyl-1,3-oxazol-4-yl)pyrimidine-4-carboxylic acid
  • 6-Chloro-2-(1-methoxycyclobutyl)pyrimidine-4-carboxylic acid
  • 2-bromo-N-[(1S)-1-phenylpropyl]propanamide
  • chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3-methylpyridin-2-yl)propanoate
  • Tert-butyl 4-({2-[(chloromethoxy)carbonyl]phenyl}methyl)piperidine-1-carboxylate
  • Ethyl {[(3-bromocyclobutyl)methyl]carbamoyl}formate
  • rac-(1R,3S)-3-(3,5-dichlorophenyl)-2,2-dimethylcyclopropan-1-amine
  • 3-tert-butyl 6-chloromethyl (1R,5S,6R)-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate
  • 1-Tert-butyl 6-chloromethyl 3-oxo-decahydroquinoxaline-1,6-dicarboxylate