N-[4-amino-1-(2-hydroxyethoxymethyl)pyrazolo[3,4-d]pyrimidin-3-yl]acetamide

Names

[ CAS No. ]:
122949-65-9

[ Name ]:
N-[4-amino-1-(2-hydroxyethoxymethyl)pyrazolo[3,4-d]pyrimidin-3-yl]acetamide

[Synonym ]:
1H-Pyrazolo[3,4-d]pyrimidine-3-carboximidicacid,4-amino-1-[(2-hydroxyethoxy)methyl]-,methyl ester
Acetamide,N-(4-amino-1-((2-hydroxyethoxy)methyl)-1H-pyrazolo(3,4-d)pyrimidin-3-yl)
methyl 4-amino-1-<(2-hydroxyethoxy)methyl>pyrazolo<3,4-d>pyrimidine-3-formimidate

Chemical & Physical Properties

[ Density]:
1.63g/cm3

[ Boiling Point ]:
639.9ºC at 760mmHg

[ Molecular Formula ]:
C10H14N6O3

[ Molecular Weight ]:
266.25700

[ Flash Point ]:
340.8ºC

[ Exact Mass ]:
266.11300

[ PSA ]:
131.67000

[ LogP ]:
0.56400

[ Vapour Pressure ]:
2.99E-17mmHg at 25°C

[ Index of Refraction ]:
1.72

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Amino-3-cyanopyrazolo[3,4-d]pyrimidine
  • N-(7-cyano-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-yl)acetamide
  • Sodium Methylate
  • 2-[(4-amino-3-cyanopyrazolo[3,4-d]pyrimidin-1-yl)methoxy]ethyl acetate

DownStream

  • 4-amino-1-(2-hydroxyethoxymethyl)pyrazolo[3,4-d]pyrimidine-3-carbonitrile
  • 4-amino-1-(2-hydroxyethoxymethyl)pyrazolo[3,4-d]pyrimidine-3-carboxamide
  • 4-amino-1-(2-hydroxyethoxymethyl)pyrazolo[3,4-d]pyrimidine-3-carbothioamide

Related Compounds

  • 4-Methoxy-2-{3-[(5-methoxypyrimidin-2-yl)oxy]pyrrolidin-1-yl}pyrimidine
  • rel-(1R,4aR,8aR)-1,2,3,4,4a,5,8,8a-Octahydro-5,5,8a-trimethyl-1-naphthalenol
  • 1-{3-Amino-6-azabicyclo[3.2.1]octan-6-yl}-2-cyclopropylethan-1-one
  • (2E)-3-[5-[(1R,2R)-1-Amino-2-hydroxypropyl]-2-fluorophenyl]-2-propenoic acid
  • 3-Methyl-4-({6-oxabicyclo[3.2.2]nonan-4-yl}carbamoyl)butanoic acid
  • Benzyl(4-methoxy-2,4-dimethylpentyl)amine
  • 1,4,2-Dioxazole, 5-(4,5-dihydro-3-methyl-5-phenyl-4-isoxazolyl)-3-methyl-, [4I+/-(R*),5I(2)]-
  • (2R)-2-amino-1-cyclopentylbutan-1-one
  • L-Alanine, N-(3-methylphenyl)-, [(5-bromo-2-hydroxy-3-methoxyphenyl)methylene]hydrazide
  • Ethyl 6-[3-(3-methylphenyl)-1-azetidinyl]-4-quinolinecarboxylate
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