2'-MeCCPA - CAS 205171-12-6
Category: Inhibitor
Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Molecular Formula:
C16H22ClN5O4
Molecular Weight:
383.83
COA:
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Targets:
Adenosine Receptor
Description:
2'-MeCCPA is a potent and highly selective agonist at A1 adenosine receptors (Ki= 3.3, 9580, 37600 and 1150 nM for human recombinant A1, A2A, A2B and A3 receptors respectively).
Purity:
≥98% by HPLC
Synonyms:
2-Chloro-N-cyclopentyl-2'-methyladenosine; 2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
Storage:
Store in a cool and dry place (or refer to the Certificate of Analysis).
MSDS:
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InChIKey:
MMPAUXMIDJWGFO-ROMFRFKVSA-N
InChI:
InChI=1S/C16H22ClN5O4/c1-16(25)11(24)9(6-23)26-14(16)22-7-18-10-12(19-8-4-2-3-5-8)20-15(17)21-13(10)22/h7-9,11,14,23-25H,2-6H2,1H3,(H,19,20,21)
Canonical SMILES:
CC1(C(C(OC1N2C=NC3=C2N=C(N=C3NC4CCCC4)Cl)CO)O)O
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Chemical Structure

CAS 205171-12-6 2'-MeCCPA

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