N-Benzyladenosine

Suppliers

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
  • (1R,2S)-1-Amino-1-[2-(difluoromethoxy)phenyl]propan-2-OL
  • MEthyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-(trifluoroacetamido)hexanoate
  • (3R)-3-Amino-3-[2-fluoro-4-(hydroxymethyl)phenyl]propan-1-OL
  • 5-O-benzyl 2-O-ethyl (2R,3aR,6aS)-1-benzyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole-2,5-dicarboxylate
  • (S)-3-(1-Aminopentyl)-4-fluorobenzoicacidhcl
  • Ozagrel impurity III
  • (1S)-1-Amino-1-(2-(difluoromethoxy)phenyl)propan-2-OL
  • (1S,3R)-1-Amino-3-(3-bromophenyl)cyclopentane-1-carboxylic acid
  • (1S,2R)-1-Amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-2-OL
  • (3S)-3-Amino-3-[3-fluoro-4-(trifluoromethoxy)phenyl]propanenitrile
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.