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

Names

[ CAS No. ]:
122949-66-0

[ Name ]:
4-amino-1-(2-hydroxyethoxymethyl)pyrazolo[3,4-d]pyrimidine-3-carbothioamide

[Synonym ]:
4-amino-1-<(2-hydroxyethoxy)methyl>pyrazolo<3,4-d>pyrimidine-3-thiocarboxamide
1H-Pyrazolo[3,4-d]pyrimidine-3-carbothioamide,4-amino-1-[(2-hydroxyethoxy)methyl]

Chemical & Physical Properties

[ Density]:
1.77g/cm3

[ Boiling Point ]:
584ºC at 760mmHg

[ Molecular Formula ]:
C9H12N6O2S

[ Molecular Weight ]:
268.29600

[ Flash Point ]:
307ºC

[ Exact Mass ]:
268.07400

[ PSA ]:
161.73000

[ LogP ]:
0.31100

[ Vapour Pressure ]:
1.77E-14mmHg at 25°C

[ Index of Refraction ]:
1.811

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

Related Compounds

  • 3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-N-[2-(1H-pyrrol-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • 2'-isobutyl-{N}-(3-methoxypropyl)-1'-oxo-1',4'-dihydro-2'{H}-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-1-methyl-1H-indole-5-carboxamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • 3-(6-bromo-1H-indol-1-yl)-N-(1H-indol-4-yl)propanamide
  • N-[2-(1H-indol-1-yl)ethyl]-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide
  • N-(1H-indol-4-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
  • N-(4-methoxybenzyl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • 2'-isobutyl-{N}-isopropyl-1'-oxo-1',4'-dihydro-2'{H}-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
  • (8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(1-methyl-1H-indol-5-yl)methanone
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