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2-Chloro-N6-cyclopentyladenosine

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Formula: C15H20ClN5O4
CAS: 37739-05-2

Identification

Structural Formula
2-Chloro-N6-cyclopentyladenosine
CAS:
37739-05-2
EINECS:
Molecular Formula:
C15H20ClN5O4
MDL:
MFCD00078574
SMILES:
C1CCC(C1)NC2=NC(=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)Cl
Synonym:
2-chloro-n6-cyclopentyladenosine hemihydrate ; adenosine, 2-chloro-n-cyclopentyl- ; 2-chloro-n-cyclopentyladenosine ; adenosine,2-chloro-n-cyclopentyl- ; 2-chloro-n6-cyclopentyladenosine (ccpa) a1 adenosine receptor ; 2-chloro-n(6)cyclopentyladenosine ; 2-chloro-n-cyclopentyl-adenosin ; n-cyclopentyl-2-chloroadenosine ; ccpa ; (2r,3r,4s,5r)-2-(2-chloro-6-(cyclopentylamino)-9h-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol ; 2-chloro-n≤sup>=6≤/sup>=-cyclopentyladenosine ; 2-chloro-n(sup 6)-cyclopentyladenosine ; 2-chloro-n6-cyclopentyladenosine ; (2r,3r,4s,5r)-2-(2-chloro-6-cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol


Description

2-Chloro-N6-cyclopentyladenosine is a potent and selective Adenosine A1-R agonist (Ki values are 0.8, 2300 and 42 nM for human Adenosine A1-R, Adenosine A2A-R and Adenosine A3-R receptors, respectively; EC50 = 18800 nM for human Adenosine A2B-R).


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Santa Cruz Biotechnology, Inc.
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Prices & Availability




Data is processed


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Properties for 2-Chloro-N6-cyclopentyladenosine

Molecular Weight:
369.8 g·mol−1
Density:
1.87 g/cm3
Melting point:
258.03° C (Predicted)
Boiling point:
617.3 °C at 760 mmHg
Flash point:
327.1 °C
Solubility:
H2O: 1.7 mg/mL, insoluble
Physical Description:
off-white to light yellow solid
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Safety & Transport Information

Safety Codes:
S24/25 - Avoid contact with skin and eyes
Storage temperature :
2-8°C
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Alternative Distributors of [2-Chloro-N6-cyclopentyladenosine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Shanghai Boyle Chemical Co., Ltd. | Jinan Haohua Industry Co., Ltd. | Amadis Chemical Co., Ltd.

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