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Chemical structure of N6-Cyclopentyladenosine

GC14369

N6-Cyclopentyladenosine

Also known as (3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

adenosine A1 receptor agonist

ChemicalCAS41552-82-3MW335.36FormulaC15H21N5O4
CAS number
41552-82-3
Molecular weight
335.36
Formula
C15H21N5O4
Solubility
Up to 100nM in DMSO, UP to 25nM in ethonal, with warming
InChIKey
SQMWSBKSHWARHU-FJFSNTMWSA-N
Catalogue number
GC14369
Brand
GLPBIO
Computed properties PubChem CID 104968 · XLogP 0.9 · TPSA 126 Ų · H-bond donors 4
XLogP
0.9
TPSA
126 Ų
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
24

SMILES C1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)C4[C@@H]([C@@H]([C@H](O4)CO)O)O

Computed descriptors from PubChem (CID 104968), 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.