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
  • N-(3-chlorophenyl)-2-(3'-(3,4-dimethylphenyl)-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)acetamide
  • N-(2,4-dimethylphenyl)-2-(3'-(3,4-dimethylphenyl)-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)acetamide
  • 7-chloro-N-(4-phenylbutan-2-yl)-3-(phenylsulfonyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 7-Chloro-5-(4-(4-fluorophenyl)piperazin-1-yl)-3-(phenylsulfonyl)-[1,2,3]triazolo[1,5-a]quinazoline
  • 1-[3-(Benzenesulfonyl)-7-chloro-[1,2,3]triazolo[1,5-a]quinazolin-5-yl]-4-(pyridin-2-yl)piperazine
  • 5-(4-Benzylpiperidin-1-yl)-7-chloro-3-(phenylsulfonyl)[1,2,3]triazolo[1,5-a]quinazoline
  • N-(1-benzylpiperidin-4-yl)-7-chloro-3-(phenylsulfonyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 7-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylsulfonyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • N-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide
  • 2-((7-acetyl-3-(3-chloro-4-fluorophenyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(4-ethoxyphenyl)acetamide
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