[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol

Names

[ CAS No. ]:
118237-82-4

[ Name ]:
[(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol

[Synonym ]:
c-d4a

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
516.9ºC at 760mmHg

[ Molecular Formula ]:
C11H13N5O

[ Molecular Weight ]:
231.25400

[ Flash Point ]:
266.4ºC

[ Exact Mass ]:
231.11200

[ PSA ]:
89.85000

[ LogP ]:
1.09920

[ Vapour Pressure ]:
1.64E-11mmHg at 25°C

[ Index of Refraction ]:
1.804

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ((1S,4S)-4-(6-amino-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl acetate
  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)

DownStream

Related Compounds

  • 3-ethoxy-4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • 4-[(2,4-dimethylpyridin-3-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-({2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]acetamido}methyl)butanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]-3,3,3-trifluoro-2-methylpropanoic acid
  • 2-{4-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]thiomorpholin-3-yl}acetic acid
  • 6-{[(Tert-butoxy)carbonyl]amino}-2-(oxolan-3-yl)hexanoic acid
  • 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(oxolan-3-yl)hexanoic acid
  • 6-Cyclopentyl-3-ethyl-[1,2]oxazolo[5,4-b]pyridin-4-ol
  • 6-Cyclopentyl-4-hydrazinyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine
  • (5-Cyclopentyl-3-methyl-1,2-oxazol-4-yl)methanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.