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Chemical structure of N(6)-(4-Aminobenzyl)adenosine

GC36676

N(6)-(4-Aminobenzyl)adenosine

Also listed as N-[(4-Aminophenyl)methyl]adenosine

N-[(4-Aminophenyl)methyl]adenosine is a adenosine receptor inhibitor, with Ki of 29 nM for Rat ecto-5′-Nucleotidase

ChemicalCAS95523-13-0MW372.38FormulaC17H20N6O4
CAS number
95523-13-0
Molecular weight
372.38
Formula
C17H20N6O4
Solubility
DMSO ： 10 mg/mL (26·85 mM; ultrasonic and warming and heat to 60°C)
InChIKey
PMUVNAUPWLXPSA-LSCFUAHRSA-N
Catalogue number
GC36676
Brand
GLPBIO
Computed properties PubChem CID 125347 · XLogP 0.4 · TPSA 152 Ų · H-bond donors 5
XLogP
0.4
TPSA
152 Ų
H-bond donors
5
H-bond acceptors
9
Rotatable bonds
5
Heavy atoms
27

SMILES C1=CC(=CC=C1CNC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N

Computed descriptors from PubChem (CID 125347), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.