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

Suppliers

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)-
  • 6-(Dimethylamino)-2-methylnicotinaldehyde
  • 2,9-Dichloro-1,10-phenanthroline-5,6-dione
  • N1-cyclopentyl-N2-(2-(4-methoxyphenyl)-2-morpholinoethyl)oxalamide
  • 4-Tert-butyl-2-(3-phenylprop-2-ynoyl)cyclohexan-1-one
  • 5-(2-Bromoacetyl)-6-chloro-1,3-dihydroindol-2-one
  • N-methyl-N-(3-methyl-1,1-dioxo-1lambda6-thiolan-3-yl)naphthalene-2-sulfonamide
  • (E)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(4-methoxyphenyl)-N-methylacrylamide
  • N-(1-cyanocyclohexyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propanamide
  • 1-Cyclopentyl-2-methylpropan-2-amine
  • Ethyl 5-methyl-1H-pyrazole-3-acetate
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