3-methyl-3H-purin-6-amine

3-methyl-3H-purin-6-amine

8-bromo-2,3,6,7-tetrahydro-1H-purine-2,6-dione

8-bromo-2,3,6,7-tetrahydro-1H-purine-2,6-dione

3-methyl-1H-purine-2,6(3H,7H)-dione

$250.00
CAS No.: 1076-22-8
Catalog No.: 111099
Purity: 95%
MF: C6H6N4O2
MW: 166.14
Storage: 2-8 degree Celsius
SMILES: CN1C2=C(NC=N2)C(=O)NC1=O
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111099
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3-methyl-1H-purine-2,6(3H,7H)-dione; CAS No.: 1076-22-8; ChemShuttle offers xanthine derivatives like 3-methyl-1H-purine-2,6(3H,7H)-dione for adenosine receptor research. This methylated xanthine analog serves as lead compound for developing A2A receptor antagonists. The compound's molecular weight 166.14 and calculated LogD7.4 0.2 ensure favorable solubility for biological testing. Our custom synthesis protocol optimizes methylation selectivity to prevent N-7 byproducts. The xanthine core provides hydrogen bonding capacity for receptor interaction while the methyl group enhances metabolic stability. We provide radiolabeled versions with 3H or 14C for binding assays and ADME studies. Technical support includes suggested formulation strategies for improved oral bioavailability.

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