4-Aminopyrimidine-5-carboxylic acid

Suppliers

Names

[ CAS No. ]:
20737-41-1

[ Name ]:
4-Aminopyrimidine-5-carboxylic acid

[Synonym ]:
4-AMinopyriMidin-5-carboxylic acid
4-amino-pyrimidine-5-carboxylic acid
4-Aminopyrimidine-5-carboxylic acid
MFCD00047383
RARECHEM AL BO 1509
4-AMINO-5-PYRIMIDINECARBOXYLIC ACID
5-Pyrimidinecarboxylic acid, 4-amino-
4-Amino-pyrimidin-5-carbonsaeure
4-amino-5-carboxypyrimidine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
384.9±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H5N3O2

[ Molecular Weight ]:
139.112

[ Flash Point ]:
186.6±23.7 °C

[ Exact Mass ]:
139.038177

[ PSA ]:
89.10000

[ LogP ]:
0.56

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.663

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 4-amino-2-sulfanylpyrimidine-5-carboxylate
  • 4-Amino-5-pyrimidinecarbonitrile

DownStream

  • Ethyl 4-Aminopyrimidine-5-carboxylate

Related Compounds

  • 4-aminopyrimidine-5-carboxylic acid,hydrate
  • 4-aminopyrimidine-5-carboxylic acid ethyl ester
  • 2-(4-acetylpiperazin-1-yl)-4-aminopyrimidine-5-carboxylic acid
  • 2-Allylcarbamoylmethylsulfanyl-4-aminopyrimidine-5-carboxylic acid (4-fluorophenyl)amide
  • 4-aminopyrimidine-5-carboxamide
  • 5-Pyrimidinecarboxylicacid,4-amino-,hydrazide(7CI)
  • N4-(4-Butoxy-5,8-dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine
  • Methyl 8-chloro-10-[3-(dimethylamino)propyl]-I(3)-oxo-10H-phenothiazine-3-butanoate
  • (4a(2)R)-6a(2)-Bromo-3a(2),4a(2)-dihydrospiro[cyclobutane-1,2a(2)-[2H]pyrano[2,3-b]pyridin]-4a(2)-ol
  • rel-(1R,4aS,8R,8aS)-1,2,3,4,4a,5,8,8a-Octahydro-2,2,6,8-tetramethyl-1-naphthalenol
  • Benzenemethanamine, 2,3-dichloro-I+/--methyl-I+/--(1-methylethyl)-5-(trifluoromethyl)-
  • Benzenesulfonamide, N-[(1S)-1-[(2,6-dibromophenyl)methyl]-2-phenylethyl]-4-methyl-
  • methyl N-{3-[1-(6-chloropyridazin-3-yl)-1H-pyrazol-4-yl]propyl}carbamate
  • 1,3-Benzenedicarboxamide, N1,N3-bis(2-aminoethyl)-5-(1,1-dimethylethyl)-2-methoxy-
  • 2-(5-Amino-2,3-dichlorophenyl)benzaldehyde
  • 3a(2),6a(2),7a(2),12a(2)-Tetrahydrospiro[cyclohexane-1,2a(2)(4a(2)H)-indolo[2,3-a]quinolizin]-4a(2)-one
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