2-Chloro-N6-cyclopentyladenosine, Tocris Bioscience™

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.

Specifications

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

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