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)-
  • Methyl 2-amino-3,4,5-trifluorobenzoate
  • 5-(2-Chloropyridin-4-yl)-3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazole
  • (3,4-Dimethoxyphenyl)(5-hydroxybenzofuran-3-yl)methanone
  • N2-[(furan-2-yl)methyl]-6-methyl-5-nitro-N4-phenylpyrimidine-2,4-diamine
  • N-(1-(benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-oxo-2H-chromene-3-carboxamide
  • N-[1-(1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-yl]-2-fluorobenzamide
  • N-[1-(1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-yl]-4-(dimethylamino)benzamide
  • N-(1-(benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
  • N-[1-(1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-yl]-3-(4-fluorobenzenesulfonyl)propanamide
  • N-[1-(1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-yl]-2,5-dichlorobenzamide
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