2'-Deoxyguanosine 3',5'-Dibutanoate

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Names

[ CAS No. ]:
79971-08-7

[ Name ]:
2'-Deoxyguanosine 3',5'-Dibutanoate

[Synonym ]:
(3S,4R,5S)-3,4,5,6-tetrakis(oxidanyl)hexanal
2'-deoxyguanosine 3',5'-dibutyrate
2-deoxyguanosine
2-deoxygalactose
2-Deoxy-L-glucose
3',5'-O-dibutyryl 2'-deoxyguanosine
8-aza-7-deaza-2'-deoxyguanosine

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
640.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H25N5O6

[ Molecular Weight ]:
407.42100

[ Flash Point ]:
341.3ºC

[ Exact Mass ]:
407.18000

[ PSA ]:
152.41000

[ LogP ]:
1.38690

[ Index of Refraction ]:
1.662

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2'-deoxyguanosine 3',5'-diphosphate
  • 3',5'-di-O-acetyl-8-oxo-7,8-dihydro-2'-deoxyguanosine
  • 2'-DEOXYGUANOSINE 3'-MONOPHOSPHATE AMMONIUM SALT
  • 2'-deoxyguanosine 3'-(ethyl carbonate)
  • 2'-deoxyguanosine-3'-(phospho-2''-O-glycolic acid)
  • 2'-deoxyguanosine 3'-(dihydrogen phosphate)
  • 4-Benzyloxy-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde
  • 2-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-ol
  • (2S)-4-(6-Fluoro-1H-indol-3-yl)butan-2-amine
  • (2R)-4-(6-chloro-1H-indol-3-yl)butan-2-amine
  • 3-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanoic acid
  • 1-(6-chloro-1H-indol-3-yl)propan-2-one
  • Phenyl-[4-(trifluoromethoxy)phenyl]methanamine;hydrochloride
  • N1-isobutyl-4-(trifluoromethyl)benzene-1,2-diamine
  • Ethanone,2-chloro-1-(7-chloro-1h-indol-3-yl)-
  • 1-(4-bromo-1H-indol-3-yl)-2-chloroethan-1-one
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