2-Chloro-N6-cyclopentyladenosine

Tocris Bioscience, part of Bio-Techne | Catalog # 1705

Potent and selective A1 agonist
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Key Product Details

Description

Potent and selective A1 agonist

Alternative Names

CCPA

View all Adenosine A1 Receptor Agonists »

Product Description

2-Chloro-N6-cyclopentyladenosine is a 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.

Product Specifications

Molecular Weight

369.81

Formula

C15H20ClN5O4

Storage

Desiccate at RT

Purity

≥98% (HPLC)

Chemical Name

2-Chloro-N-cyclopentyladenosine

CAS Number

37739-05-2

PubChem ID

123807

InChI Key

XSMYYYQVWPZWIZ-IDTAVKCVSA-N

SMILES

O[C@@H]1[C@@H](CO)O[C@@H](N(C=N4)C2=C4C(NC3CCCC3)=NC(Cl)=N2)[C@@H]1O

The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.

Solubility

Solvent Max Conc. mg/mL Max Conc. mM
Solubility
DMSO 36.98 100
Ethanol 36.98 100

Preparing Stock Solutions for 2-Chloro-N6-cyclopentyladenosine

The following data is based on the product molecular weight 369.81

Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which all affect the solvent volumes required to prepare stock solutions.

Select a batch to recalculate based on the batch molecular weight:

Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 2.70 mL 13.52 mL 27.04 mL
5 mM 0.54 mL 2.70 mL 5.41 mL
10 mM 0.27 mL 1.35 mL 2.70 mL
50 mM 0.05 mL 0.27 mL 0.54 mL

Calculators

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Background References

References are publications that support the biological activity of the product.

Product Documents for 2-Chloro-N6-cyclopentyladenosine

Certificate of Analysis

To download a Certificate of Analysis, please enter a lot or batch number in the search box below.

Product Specific Notices for 2-Chloro-N6-cyclopentyladenosine

For research use only

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