Products 880155-70-4

CAS 880155-70-4 appears in our catalog under these names: CNT2 inhibitor-1/ 99.37% (existing batch purity), CNT2 inhibitor–1, Cnt2 inhibitor-1, (2R,3R,4S,5R)-2-{6-amino-8-[({[1,1'-biphenyl]-4-yl}methyl)amino]-9H-purin-9-yl}-5-(hydroxymethyl)oxolane-3,4-diol, CNT2 inhibitor-1, 98.77%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 200mg.

CNT2 inhibitor-1/ 99.37% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1009.99
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CNT2 inhibitor–1
GLPBio
  • size: 1mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 3
from 1364.64
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Cnt2 inhibitor-1
Biosynth
  • size: 50mg
  • Variants: 1
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(2R,3R,4S,5R)-2-{6-amino-8-[({[1,1'-biphenyl]-4-yl}methyl)amino]-9H-purin-9-yl}-5-(hydroxymethyl)oxolane-3,4-diol
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 1072.40
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CNT2 inhibitor-1, 98.77%
MedChemExpress
  • size: 5 mg, 25 mg, 50 mg, 100 mg
  • Variants: 6
from 2014.75
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Structural formula: {0} (CAS {1})

(2R,3R,4S,5R)-2-[6-amino-8-[(4-phenylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol (CAS 880155-70-4) is a chemical compound with the molecular formula C23H24N6O4 and a molecular weight of 448.5 g/mol. IUPAC name: (2R,3R,4S,5R)-2-[6-amino-8-[(4-phenylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. InChIKey: YJLIKUSWRSEPSM-WGQQHEPDSA-N.

Identity
Molecular formulaC23H24N6O4
Molecular weight448.5 g/mol
IUPAC name(2R,3R,4S,5R)-2-[6-amino-8-[(4-phenylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
InChIKeyYJLIKUSWRSEPSM-WGQQHEPDSA-N
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)CNC3=NC4=C(N=CN=C4N3[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)O)N

Computed by PubChem (NCBI)

Synonyms: compound 48 [PMID: 25815140], orb1710012, 8-(4-Phenylbenzylamino)adenosine, Adenosine, 8-[([1,1'-biphenyl]-4-ylmethyl)amino]- (9CI), 8-[([1,1 inverted exclamation marka-biphenyl]-4-ylmethyl)amino]-Adenosine