N-Benzyladenosine

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Names

[ CAS No. ]:
4294-16-0

[ Name ]:
N-Benzyladenosine

[Synonym ]:
Adenosine, N-(phenylmethyl)-
Adenosine, N-benzyl-
BAP RIBOSE
(2S,3R,4S,5R)-2-(6-(benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
N6-BENZYL-D-ADENOSINE
BAP RIBOSIDE
N-Benzyladenosine
6-BENZYLADENOSINE
N6-Benzyladenosine
(4S,2R,3R,5R)-2-hydroxymethyl-5-[6-(benzylamino)-purin-9-yl]-tetrahydrofuran-3,4-diol
Adenosine, N- (phenylmethyl)-
Benzyladenosine
6-Benzylaminopurine Ribosiden
EINECS 224-298-9
N-(Phenylmethyl)adenosine
(-)-N6-(benzyl)adenosine
MFCD00005740

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
689.3±65.0 °C at 760 mmHg

[ Melting Point ]:
184-186 °C

[ Molecular Formula ]:
C17H19N5O4

[ Molecular Weight ]:
357.364

[ Flash Point ]:
370.7±34.3 °C

[ Exact Mass ]:
357.143707

[ PSA ]:
125.55000

[ LogP ]:
1.04

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.763

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

  • 6-Chloropurine riboside
  • Benzylamine
  • Inosine
  • Benzylamine hydrochloride
  • Benzaldehyde
  • Adenosine
  • 2',3',5'-Tri-O-acetylinosine
  • Benzaldoxime

DownStream

  • Adenosine
  • 8-Chloroadenosine
  • 2',3'-O-(1-Methylethylidene)-N-(phenylmethyl)adenosine
  • 8-Bromoadenosine
  • 6-Benzyladenine
  • α-D-ribofuranosyl phosphate, free acid
  • Benzyl-amp

Related Compounds

  • 6-N-benzyladenosine-5'-O-monophosphate
  • 6-N-benzyladenosine-5'-O-monophosphate
  • 6-N-benzyladenosine-5'-O-monophosphate
  • 6-N-benzyladenylyl(2'-5')-6-N-benzyladenosine
  • N-Benzyladenosine 5'-(trihydrogen diphosphate)
  • n-benzyladenosine triphosphate, triethylammonium salt
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(9H-purin-6-yl)azetidine-3-carboxamide
  • (1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)azetidin-3-yl)(4-(cyclopropylsulfonyl)piperazin-1-yl)methanone
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)azetidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(1H-benzo[d][1,2,3]triazol-5-yl)azetidine-3-carboxamide
  • (1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)azetidin-3-yl)(4-(5-chloro-2-methylphenyl)piperazin-1-yl)methanone
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2,6-dichlorophenyl)azetidine-3-carboxamide
  • benzyl 2-(1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)azetidine-3-carboxamido)acetate
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-((6-ethoxypyridin-3-yl)methyl)azetidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-(4-fluorophenoxy)ethyl)azetidine-3-carboxamide
  • 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-N-(2-(2-(4-fluorophenyl)thiazol-4-yl)ethyl)azetidine-3-carboxamide
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