2-(2-amino-6-anilino-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Suppliers

Names

[ CAS No. ]:
29217-90-1

[ Name ]:
2-(2-amino-6-anilino-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

[Synonym ]:
2-(2-amino-6-anilino-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
N(6)-(Phenyl)-2-amino-adenosine
2-Amino-N6-phenyladenosine
2-Amino-N6-phenyladenosin

Chemical & Physical Properties

[ Density]:
1.78g/cm3

[ Boiling Point ]:
792.6ºC at 760mmHg

[ Molecular Formula ]:
C16H18N6O4

[ Molecular Weight ]:
358.35200

[ Flash Point ]:
433.2ºC

[ Exact Mass ]:
358.13900

[ PSA ]:
151.57000

[ LogP ]:
0.41780

[ Vapour Pressure ]:
1.73E-26mmHg at 25°C

[ Index of Refraction ]:
1.829

Synthetic Route

Precursor & DownStream

Precursor

  • Guanosine

DownStream


Related Compounds

  • Methyl (I(2)R)-I(2)-amino-4-(1,1-dimethylethyl)-I(2)-methylbenzenepropanoate
  • 3-(3,4-Dimethoxyphenyl)-1-(hexahydro-1(2H)-azocinyl)-2-propen-1-one
  • 4-Iodo-I+/--[[3-(2-propyn-1-yloxy)phenyl]methylene]benzeneacetonitrile
  • 17-Hydroxy-21-[(2-hydroxyacetyl)oxy]pregna-1,4-diene-3,11,20-trione
  • Benzenemethanamine, 4-[(4-chlorophenyl)sulfonyl]-I+/--(methoxymethyl)-
  • Phosphorothioic acid, O-(4-bromo-2-chlorophenyl) O,O-dimethyl ester
  • 3-Acetyl-2-[2-(carboxymethoxy)phenyl]-4-thiazolidinecarboxylic acid
  • 2,6-Anhydro-1,7,8,9-tetradeoxy-9-phenyl-L-glycero-D-galacto-nonitol
  • Cyclobutanecarboxylic acid, 1-(6-methoxy-2-pyridinyl)-, ethyl ester
  • 4,5-Dihydro-2,5-dioxo-1,4-methano-3-benzoxepin-1(2H)-propanoic 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.