(1R,4S)-rel-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol

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Names

[ CAS No. ]:
122624-73-1

[ Name ]:
(1R,4S)-rel-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol

[Synonym ]:
[4-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13ClN4O

[ Molecular Weight ]:
240.68900

[ Exact Mass ]:
240.07800

[ PSA ]:
88.02000

[ LogP ]:
0.41310

Synthetic Route

Precursor & DownStream

Precursor

  • acetamide
  • 2-Amino-4,6-dichloropyrimidine

DownStream

  • (1R,4S)-rel-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-Methanol
  • [(1S,4R)-4-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol
  • 5-amino-3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2H-triazolo[4,5-d]pyrimidin-7-one
  • (1S,4R)-4-(2',5'-diamino-6'-chloropyrimidin-4'-yl)amino>cyclopent-2-enylmethanol

Related Compounds

  • Tert-butyl 5-(4-bromophenyl)-5-hydroxyazocane-1-carboxylate
  • 1,3-Dibutyl-6-[(phenylmethyl)amino]-2,4(1H,3H)-pyrimidinedione
  • Benzenesulfonic acid, 4-bromo-, 3-ethoxycyclobutyl ester, cis-
  • 3-(4,5-Dibromothiophen-2-yl)-2-hydroxypropanoic acid
  • 2-[1-[2-(Trimethylsilyl)phenyl]ethylidene]hydrazinecarboxamide
  • Carbamic acid, [2-(2-methyl-3-indolizinyl)ethyl]-, ethyl ester
  • 5-Hydroxy-3-[2-(1-piperidinyl)ethyl]-1,2,3-oxadiazolium
  • Methyl 5,7-dimethoxy-2-oxo-2H-1-benzopyran-4-propanoate
  • rel-(1R,4S,5S)-4-Hydroxy-3,3-dimethylbicyclo[3.1.0]hexan-2-one
  • N-(4-Methoxy-2-pyrimidinyl)-N-methyl-3-nitrobenzenesulfonamide
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