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N6-Cyclopentyladenosine

CAT: 1410-M33438-01Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M33438-01Size:1 mL x 10 mM in DMSO
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Description
N6-Cyclopentyladenosine (CPA) is a selective agonist of the adenosine A1 receptor, mimicking its action with Ki values of 2.3 nM, 790 nM, and 43 nM for human A1, A2A, and A3 receptors, respectively. CPA is used to modulate cellular signaling, neurotransmission, and other biological processes.
CAS Number
41552-82-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
335.36
Molecular Formula
C15H21N5O4
Notes
Research use only, not for human use.
Receptor
Adenosine Receptor

Chemical Information

N6-Cyclopentyladenosine
CAS Number41552-82-3
PubChem CID657378
IUPAC Name(2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular FormulaC15H21N5O4
Molecular Weight335.36
XLogP0.9
Topological Polar Surface Area126
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity438
SMILES
C1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
InChI
InChI=1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m1/s1
InChIKey
SQMWSBKSHWARHU-SDBHATRESA-N
Chemical Structure
2D Structure
2D structure of N6-Cyclopentyladenosine
CAS: 41552-82-3
CID: 657378
Formula: C15H21N5O4
MW: 335.36
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight335.36
XLogP30.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass335.15935417
Monoisotopic Mass335.15935417
Topological Polar Surface Area126 Ų
Heavy Atom Count24
Formal Charge0
Complexity438
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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