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8-Cyclopentyl-1,3-dimethylxanthine

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Formula: C12H16N4O2
CAS: 35873-49-5

Identification

Structural Formula
8-Cyclopentyl-1,3-dimethylxanthine
CAS:
35873-49-5
EINECS:
Molecular Formula:
C12H16N4O2
MDL:
SMILES:
CN1C2C(=NC(=N2)C3CCCC3)C(=O)N(C1=O)C
Synonym:
1,3-dimethyl-8-cyclopentyl-1h-purine-2,6(3h,7h)-dione ; 8-cyclopentyltheophylline ; cpt, nsc 101806 ; pd-116600 ; 8-cyclopentyl-theophyllin ; 8-cpt ; 8-cyclopentyl-1,3-dimethylxanthine ; cpt, 8-cyclopentyltheophylline ; 8-cyclopentyltheophylline, cpt ; cpt


Description

8-Cyclopentyl-1,3-dimethylxanthine is a selective, A1 adenosine receptor antagonist that is shown to have binding activity (Ki = 10.9 nM (A1 receptor); Ki = 1440 nM (A2 receptor)).


Suppliers

Alfa (A Johnson Matthey Company)
A21766528
Santa Cruz Biotechnology, Inc.
210676
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Properties for 8-Cyclopentyl-1,3-dimethylxanthine

Molecular Weight:
248.28 g·mol−1
Melting point:
250-252 °C
Solubility:
H2O: <0.28 mg/mL, slightly soluble
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Safety & Transport Information

Storage temperature :
-20°C Freezer
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Alternative Distributors of [8-Cyclopentyl-1,3-dimethylxanthine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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