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1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)- structure
Fine Chemical

1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)-

TL;DR: 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)- (CAS 132560-06-6) is a chemical compound with molecular formula C14H14N4O2 and molecular weight 270.11166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: Xanthine, 1-methyl-3-phenethyl-, 1-Methyl-3-phenethylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)-, 1-methyl-3-phenethyl-7H-purine-2,6-dione, 1-Methyl-3-(2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione

CAS Number
132560-06-6
Molecular Formula
C14H14N4O2
Molecular Weight
270.11166 g/mol
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Technical Specifications

Molecular FormulaC14H14N4O2
Molecular Weight270.11166 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)69.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass270.11166 Da
Heavy Atoms20
Complexity395.0
SMILESCN1C(=O)C2=C(N=CN2)N(C1=O)CCC3=CC=CC=C3
InChIKeyICAXBBVKDJEQCZ-UHFFFAOYSA-N

Chemical Property Profile of 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)-

XLogP
2.1
TPSA (Topological Polar Surface Area)
69.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
395.0
Exact Mass
270.11166
Monoisotopic Mass
270.11166
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)-

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)-. The TPSA of 69.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)-. Following Lipinski's Rule of Five, 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)-?

The CAS number of 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)- is 132560-06-6.

What is the molecular formula of 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)-?

The molecular formula of 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)- is C14H14N4O2.

What is the molecular weight of 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)-?

The molecular weight of 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)- is 270.11166 g/mol.

Where can I buy 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)-?

You can request a quote for 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)-?

Yes, CoreyChem provides custom synthesis services for 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-phenylethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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