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8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione structure
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8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione

TL;DR: 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione (CAS 160088-44-8) is a chemical compound with molecular formula C15H17N5O2 and molecular weight 299.1382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-(3,4-dimethylanilino)-1,3-dimethyl-7H-purine-2,6-dione

Also Known As: 8-(3,4-dimethylanilino)-1,3-dimethyl-7H-purine-2,6-dione, 8-((3,4-dimethylphenyl)amino)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione

CAS Number
160088-44-8
Molecular Formula
C15H17N5O2
Molecular Weight
299.1382 g/mol
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Technical Specifications

Molecular FormulaC15H17N5O2
Molecular Weight299.1382 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)81.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass299.1382 Da
Heavy Atoms22
Complexity471.0
SMILESCC1=C(C=C(C=C1)NC2=NC3=C(N2)C(=O)N(C(=O)N3C)C)C
InChIKeyKWGIMTVGTXDIJM-UHFFFAOYSA-N

Chemical Property Profile of 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione

XLogP
2.2
TPSA (Topological Polar Surface Area)
81.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
22
Complexity
471.0
Exact Mass
299.1382
Monoisotopic Mass
299.1382
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 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione. The TPSA of 81.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione. Following Lipinski's Rule of Five, 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione?

The CAS number of 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione is 160088-44-8.

What is the molecular formula of 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione?

The molecular formula of 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione is C15H17N5O2.

What is the molecular weight of 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione?

The molecular weight of 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione is 299.1382 g/mol.

Where can I buy 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione?

You can request a quote for 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione?

Yes, CoreyChem provides custom synthesis services for 8-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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