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7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione structure
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7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione

TL;DR: 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione (CAS 378216-52-5) is a chemical compound with molecular formula C24H26N6O2 and molecular weight 430.21173 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methylpurine-2,6-dione

Also Known As: 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione, F0886-0118, 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methylpurine-2,6-dione, 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-purine-2,6-dione, 3-methyl-7-benzyl-8-[4-benzylpiperazinyl]-1,3,7-trihydropurine-2,6-dione

CAS Number
378216-52-5
Molecular Formula
C24H26N6O2
Molecular Weight
430.21173 g/mol
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Technical Specifications

Molecular FormulaC24H26N6O2
Molecular Weight430.21173 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)73.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass430.21173 Da
Heavy Atoms32
Complexity669.0
SMILESCN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCN(CC3)CC4=CC=CC=C4)CC5=CC=CC=C5
InChIKeyXXVHILYYUKKFFX-UHFFFAOYSA-N

Chemical Property Profile of 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione

XLogP
2.7
TPSA (Topological Polar Surface Area)
73.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
32
Complexity
669.0
Exact Mass
430.21173
Monoisotopic Mass
430.21173
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 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione. The TPSA of 73.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione. Following Lipinski's Rule of Five, 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione?

The CAS number of 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione is 378216-52-5.

What is the molecular formula of 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione?

The molecular formula of 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione is C24H26N6O2.

What is the molecular weight of 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione?

The molecular weight of 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione is 430.21173 g/mol.

Where can I buy 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione?

You can request a quote for 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione?

Yes, CoreyChem provides custom synthesis services for 7-benzyl-8-(4-benzylpiperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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