Products 91101-00-7

CAS 91101-00-7 appears in our catalog under these names: N1,O2'-Dimethyladenosine, >95% (HPLC), 2’-O-Methyl-N1-methyladenosine, N1,O2'-Dimethyladenosine. Offered by: TRC, TargetMol, Biosynth, MedChemExpress. Available pack sizes: 10mg, 1mg, 5mg, 2mg, 25mg, 1 mg, 10 mg, 5 mg.

N1,O2'-Dimethyladenosine, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
View product
2’-O-Methyl-N1-methyladenosine
TargetMol, MedChemExpress
  • size: 1mg, 5mg, 1 mg, 10 mg
  • Variants: 5
from 719.08
View product
N1,O2'-Dimethyladenosine
Biosynth
  • size: 2mg, 1mg, 5mg, 10mg
  • Variants: 5
View product
Structural formula: {0} (CAS {1})

(2R,3R,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-2,3-dihydropurin-9-yl)-4-methoxyoxolan-3-ol (CAS 91101-00-7) is a chemical compound with the molecular formula C12H19N5O4 and a molecular weight of 297.31 g/mol. IUPAC name: (2R,3R,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-2,3-dihydropurin-9-yl)-4-methoxyoxolan-3-ol. InChIKey: ABZGKVIDNBLRBI-WOUKDFQISA-N.

Identity
Molecular formulaC12H19N5O4
Molecular weight297.31 g/mol
IUPAC name(2R,3R,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-2,3-dihydropurin-9-yl)-4-methoxyoxolan-3-ol
InChIKeyABZGKVIDNBLRBI-WOUKDFQISA-N
SMILESCN1CNC2=C(C1=N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OC

Computed by PubChem (NCBI)

Synonyms: 2'-O-Methyl-1-methyladenosine, 1-Methyl-2'-O-methyl-2-hydroadenosine, Adenosine, N,6-didehydro-1,6-dihydro-1-methyl-2'-O-methyl-, endo-(+-)-