(1S,2S)-4-(2,6-diaminopurin-9-yl)cyclopentane-1,2-diol

Names

[ CAS No. ]:
140438-63-7

[ Name ]:
(1S,2S)-4-(2,6-diaminopurin-9-yl)cyclopentane-1,2-diol

[Synonym ]:
1,2-Cyclopentanediol,4-(2,6-diamino-9H-purin-9-yl)-,(1a,2b,4a)-(9CI)
1,2-Cyclopentanediol,4-(2,6-diamino-9H-purin-9-yl)-,(1a,2b,4a)-(A'A A'A currency)
(1S,2S)-4-(2,6-Diamino-9H-purin-9-yl)cyclopentane-1,2-diol
1,2-Cyclopentanediol,4-(2,6-diamino-9H-purin-9-yl)-,(1R,2R)-rel

Chemical & Physical Properties

[ Density]:
2.06g/cm3

[ Boiling Point ]:
650.8ºC at 760mmHg

[ Molecular Formula ]:
C10H14N6O2

[ Molecular Weight ]:
250.25700

[ Flash Point ]:
347.4ºC

[ Exact Mass ]:
250.11800

[ PSA ]:
136.83000

[ Vapour Pressure ]:
7.95E-18mmHg at 25°C

[ Index of Refraction ]:
1.976

Precursor & DownStream

Precursor

  • Benzamide,N-3-cyclopenten-1-yl-

DownStream

Related Compounds

  • (3-Fluorooxolan-2-yl)methanol
  • 4-bromo-1-pentyl-1H-indole-2,3-dione
  • 5-(Methylamino)pyridazin-3-ol
  • 1-Amino-3-fluoropropan-2-one
  • (S)-3-Amino-1-methyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
  • 3-Amino-2-hydroxypropanamide
  • 2,4,6-Tris(2-fluorophenyl)boroxin
  • 3-(2-Phenylphenyl)prop-2-en-1-ol
  • 3-Bromophenyl 5-(4-ethoxyphenyl)isoxazole-3-carboxylate
  • 3-(2-Chloroethoxy)-phenylacetic acid
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.