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  6. 2-Chloro-N6-cyclopentyladenosine, Tocris Bioscience™

2-Chloro-N6-cyclopentyladenosine, Tocris Bioscience™

Catalog No. p-4783684 Shop All R&D Systems Products
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Quantity:
10 mg
50 mg
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This item is not returnable. View return policy

Description

Potent, selective A1 agonist

Potent and selective adenosine A1 receptor agonist (Ki values are 0.8, 2300 and 42 nM for human A1, A2A and A3 receptors respectively; EC50 = 18800 nM for hA2B). Centrally active following systemic administration in vivo.

Chemical Identifiers

CAS 37739-05-2
Molecular Formula C15H20ClN5O4
Molecular Weight (g/mol) 369.81
MDL Number MFCD00078574
InChI Key XSMYYYQVWPZWIZ-IDTAVKCVSA-N
Synonym ccpa, 2-chloro-n6-cyclopentyladenosine, 2-chloro-n-cyclopentyladenosine, 2-chloro-n 6 cyclopentyladenosine, ccpa biochemistry, adenosine, 2-chloro-n-cyclopentyl, 3h ccpa, 3h-ccpa, 2r,3r,4s,5r-2-2-chloro-6-cyclopentylamino purin-9-yl-5-hydroxymethyl oxolane-3,4-diol, 2-chloro-n6-cyclopentyladenosine hemihydrate
PubChem CID 123807
IUPAC Name (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC3CCCC3)N=C(Cl)N=C12

Specifications

Quantity 10 mg
Formula Weight 369.81
Percent Purity >98%
Chemical Name or Material 2-Chloro-N6-cyclopentyladenosine

Safety and Handling

Recommended Storage Desiccate at Room Temperature
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