Products 1134156-31-2

CAS 1134156-31-2 appears in our catalog under these names: VER 155008, VER-155008/ 98.88% (existing batch purity), VER 155008, VER-155008 98%, VER-155008, 98%, 98%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 500mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg.

VER 155008
TRC, Biosynth
  • size: 500mg, 10mg, 50mg, 100mg
  • Variants: 6
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VER-155008/ 98.88% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 445.96
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VER 155008
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 50mg
  • Variants: 3
from 681.29
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VER-155008 98%
Ambeed
  • size: 250mg, 1mg, 5mg, 10mg
  • Variants: 6
from 159.00
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VER-155008, 98%, 98%
Chemat
  • size: 250mg, 1mg, 5mg, 10mg
  • Variants: 6
from 122.00
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VER-155008, 99.82%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 10 mg, 5 mg
  • Variants: 5
from 500.81
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Adenosine, 5'-O-[(4-cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-, 98%
Fluorochem
  • size: 5mg, 10mg, 50mg, 100mg
  • Variants: 4
from 357.18
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Structural formula: {0} (CAS {1})

4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]benzonitrile (CAS 1134156-31-2) is a chemical compound with the molecular formula C25H23Cl2N7O4 and a molecular weight of 556.4 g/mol. IUPAC name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]benzonitrile. InChIKey: ZXGGCBQORXDVTE-UMCMBGNQSA-N.

Identity
Molecular formulaC25H23Cl2N7O4
Molecular weight556.4 g/mol
IUPAC name4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]benzonitrile
InChIKeyZXGGCBQORXDVTE-UMCMBGNQSA-N
SMILESC1=CC(=CC=C1COC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=NC=NC(=C4N=C3NCC5=CC(=C(C=C5)Cl)Cl)N)O)O)C#N

Computed by PubChem (NCBI)

Synonyms: 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine, C25H23Cl2N7O4, 4io8, Adenosine, 5'-O-[(4-cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-, 8-(3,4-Dichlorobenzyl)amino-5-O-(4-cyano-benzyl)adenosine, 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)-methyl]amino]-adenosine, orb1226944, orb1300147, adenosine-derived inhibitor, 12, 5'-O-[(4-Cyanophenyl)methyl]-