2-(3-cyclopentyl-1-propyn-1-yl)adenosine

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Names

[ CAS No. ]:
141345-10-0

[ Name ]:
2-(3-cyclopentyl-1-propyn-1-yl)adenosine

[Synonym ]:
Cpp-adenosine
Adenosine,2-(3-cyclopentyl-1-propynyl)-(9CI)
2-(3-Cyclopentyl-1-propyn-1-yl)adenosine
2-(3-cyclopentyl-1-propynyl)adenosine

Chemical & Physical Properties

[ Density]:
1.63g/cm3

[ Boiling Point ]:
740.1ºC at 760mmHg

[ Molecular Formula ]:
C18H23N5O4

[ Molecular Weight ]:
373.40600

[ Flash Point ]:
401.4ºC

[ Exact Mass ]:
373.17500

[ PSA ]:
139.54000

[ LogP ]:
0.53300

[ Vapour Pressure ]:
5.35E-23mmHg at 25°C

[ Index of Refraction ]:
1.763

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Iodoadenosine
  • 3-cyclopentyl-1-propyne
  • 6-Chloro-2-iodo-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine

DownStream

Related Compounds

  • 2-(3-cyclohexyl-1-propyn-1-yl)adenosine
  • 2-(3-methoxy-1-propyn-1-yl)adenosine
  • 2-(3-Methoxy-1-propyn-1-yl)benzaldehyde
  • 2-(3-METHOXY-1-PROPYN-1-YL)-4,4,5,5-TETRAMETHYL-(1,3,2)DIOXABOROLANE
  • 2-Pyridinamine, 5-chloro-3-(1-propyn-1-yl)-
  • 2-Pyridinamine, 5-bromo-3-(1-propyn-1-yl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[(4-bromo-2,6-dimethoxyphenyl)methyl]-N-methylhydroxylamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide