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2'-MeCCPA - ≥98%(HPLC) , CAS No.205171-12-6

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2'-MeCCPA - ≥98%(HPLC) CAS No(205171-12-6) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥98%(HPLC)

Synonyms

2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | 2-[2-chloro-6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | PD025783 | 2-Chloro-N-cyclopentyl-9-(2-C-methylpentofuranosyl)-9H-purin-6-ami

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview Specifications Names and Identifiers Documentation Advanced Data 3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

Overview

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)。

Specifications

Synonyms

2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3, 4-diol | 2-[2-chloro-6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)-3-methyloxolane-3, 4-diol | PD025783 | 2-Chloro-N-cyclopentyl-9-(2-C-methylpentofuranosyl)-9H-purin-6-ami

Specifications & Purity

≥98%(HPLC)

Biochemical and Physiological Mechanisms

Potent and highly selective agonist at A1adenosine receptors (Kivalues are 3.3, 9580, 37600 and 1150 nM for human recombinant A1, A2A, A2Band A3receptors respectively). Acts as a full agonist; inhibits forskolin-stimulated adenylyl cyclase activity in rat

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Action Type

AGONIST

Purity

≥98%(HPLC)

Names and Identifiers

Canonical Smiles	CC1(C(C(OC1N2C=NC3=C(N=C(N=C32)Cl)NC4CCCC4)CO)O)O
IUPAC Name	2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
InChIKey	MMPAUXMIDJWGFO-UHFFFAOYSA-N
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)
Isomeric SMILES	CC1(C(C(OC1N2C=NC3=C(N=C(N=C32)Cl)NC4CCCC4)CO)O)O
Molecular Weight	383.83
Reaxy-Rn	25852658
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25852658&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

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📊 Datasheet

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🔬 Specification Sheet

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Advanced Data

3D Structure

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
L2315212	Certificate of Analysis	Dec 02, 2023	M287948
L2315213	Certificate of Analysis	Dec 02, 2023	M287948
L2315214	Certificate of Analysis	Dec 02, 2023	M287948
L2315215	Certificate of Analysis	Dec 02, 2023	M287948
L2315395	Certificate of Analysis	Dec 02, 2023	M287948
L2315396	Certificate of Analysis	Dec 02, 2023	M287948

Chemical and Physical Properties

Solubility	Solvent:DMSO, Max Conc. mg/mL: 9.6, Max Conc. mM: 25

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