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1-Allyl-3,7-dimethyl-8-phenylxanthine

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Formula: C16H16N4O2
CAS: 149981-23-7

Identification

Structural Formula
1-Allyl-3,7-dimethyl-8-phenylxanthine
CAS:
149981-23-7
EINECS:
Molecular Formula:
C16H16N4O2
MDL:
MFCD00083166
SMILES:
CN1C2=C(N=C1C3=CC=CC=C3)N(C(=O)N(C2=O)CC=C)C
Synonym:
1-allyl-3,7-dimethyl-8-phenylxanthine ; 3,7-dihydro-3,7-dimethyl-8-phenyl-1-(2-propen-1-yl)-1h-purine-2,6-dione


Description

1-Allyl-3,7-dimethyl-8-phenylxanthine is an antagonist of the Adenosine A1-R (A1 adenosine receptor). 1-Allyl-3,7-dimethyl-8-phenylxanthine is described to block increases in intracellular Ca2+ concentration produced by the A1 receptor agonist 2-chloro-N6-cyclopentyl-adenosine but did not antagonize increases produced by the A2 agonist 2-p-(2-carboxy-ethyl) phenethylamino-5'-N-ethylcarboxyamide adenosine hydrochloride or the A3 agonist N6-2-(4-Aminophenyl)ethyladenosine.


Suppliers

Santa Cruz Biotechnology, Inc.
206125
Dayang Chem (Hangzhou) Co.,Ltd.
DC344113764
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CAS equal suppliers

3,7-Dimethyl-8-phenyl-1-(prop-2-en-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Salsbury Chemicals, Inc.
SC1896056880

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Properties for 1-Allyl-3,7-dimethyl-8-phenylxanthine

Molecular Weight:
296.32 g·mol−1
Density:
~1.3 g/cm3 (Predicted)
Melting point:
173-174 °C
Boiling point:
~502.7° C at 760 mmHg (Predicted)
Solubility:
DMSO: soluble
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Alternative Distributors of [1-Allyl-3,7-dimethyl-8-phenylxanthine]

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

Share Chemical Co., Ltd. | Letopharm Limited | Suchem Pharma Co., Ltd. | Jinan Haohua Industry Co., Ltd.

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