Products 41552-95-8

CAS 41552-95-8 appears in our catalog under these names: A2AR-agonist-1/ 99.82% (existing batch purity), A2AR–agonist–1, A2AR-agonist-1, A2AR-agonist-1 99%, A2AR-agonist-1, 99.90%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

A2AR-agonist-1/ 99.82% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 810.99
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A2AR–agonist–1
GLPBio
  • size: 1mg, 10mg, 10mM (in 1ml dmso), 25mg
  • Variants: 5
from 821.70
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A2AR-agonist-1
Biosynth, Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 10
from 582.80
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A2AR-agonist-1 99%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 642.94
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A2AR-agonist-1, 99.90%
MedChemExpress
  • size: 5 mg, 1 mg, 50 mg, 10mM/1mL
  • Variants: 6
from 1081.31
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Structural formula: {0} (CAS {1})

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]oxolane-3,4-diol (CAS 41552-95-8) is a chemical compound with the molecular formula C20H22N6O4 and a molecular weight of 410.4 g/mol. IUPAC name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]oxolane-3,4-diol. InChIKey: QGCNEMXXKWZPHR-WVSUBDOOSA-N.

Identity
Molecular formulaC20H22N6O4
Molecular weight410.4 g/mol
IUPAC name(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(1H-indol-3-yl)ethylamino]purin-9-yl]oxolane-3,4-diol
InChIKeyQGCNEMXXKWZPHR-WVSUBDOOSA-N
SMILESC1=CC=C2C(=C1)C(=CN2)CCNC3=C4C(=NC=N3)N(C=N4)[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)O

Computed by PubChem (NCBI)

Synonyms: Adenosine, N-(2-(1H-indol-3-yl)ethyl)-, Adenosine, N-[2-(1H-indol-3-yl)ethyl]-, A2AR-agonist-1, A2AR agonist-1, N-(2-(1H-Indol-3-yl)ethyl)adenosine, n-[2-(1h-indol-3-yl)ethyl]adenosine, N(sup 6)-(beta-Indolyl-3-ethyl)adenosine, A2AR-agonist-1?, N-[2-(1H-indol-3-yl)ethyl]-adenosine, N6-(3-Indolylethyl)adenosine