205171-12-6

2'-MeCCPA Chemical Structure
205171-12-6

Chemical Structure

2'-MeCCPA

Synonym(s): 2-Chloro-N-cyclopentyl-2′-C-methyladenosine

  • CAS No.: 205171-12-6
  • Formula:C16H22ClN5O4
  • Molecular Weight:383.83

IUPAC Name: (2R,3R,4R,5R)-2-(2-chloro-6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol

InChIKey: MMPAUXMIDJWGFO-ROMFRFKVSA-N

SMILES: ClC1=NC2=C(C(NC3CCCC3)=N1)N=CN2[C@H]4[C@@](O)(C)[C@H](O)[C@@H](CO)O4

Biological Activity: 2'-MeCCPA is a potent and selective A1 adenosine receptors (A1AR) agonist. 2'-MeCCPA efficiently inhibits cAMP modulation in both direct pathway medium spiny neurons (dMSNs) and indirect pathway medium spiny neurons (iMSNs)[1][2].

Cat. No. Product Name Purity Description Pricing
HY-103180
2'-MeCCPA 99.80% 2'-MeCCPA is a potent and selective A1 adenosine receptors (A1AR) agonist. 2'-MeCCPA efficiently inhibits cAMP modulation in both direct pathway medium spiny neurons (dMSNs) and indirect pathway medium spiny neurons (iMSNs).
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References