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8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione structure
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8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione

TL;DR: 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione (CAS 151539-68-3) is a chemical compound with molecular formula C23H30N4O3 and molecular weight 410.23178 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione

Also Known As: (E)-8-(4-Butoxystyryl)-1,3-dipropylxanthine, 1H-Purine-2,6-dione,8-[2-(4-butoxyphenyl)ethenyl]-3,7-dihydro-1,3-dipropyl-, (E)- (9CI), (E)-8-(2-(4-Butoxyphenyl)ethenyl)-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(4-butoxyphenyl)ethenyl)-1,3-dipropyl-, (E)-

CAS Number
151539-68-3
Molecular Formula
C23H30N4O3
Molecular Weight
410.23178 g/mol
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Technical Specifications

Molecular FormulaC23H30N4O3
Molecular Weight410.23178 g/mol
XLogP6.2
Topological Polar Surface Area (TPSA)78.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass410.23178 Da
Heavy Atoms30
Complexity603.0
SMILESCCCCOC1=CC=C(C=C1)C=CC2=NC3=C(N2)C(=O)N(C(=O)N3CCC)CCC
InChIKeyVZSHSGUGDOHEHZ-UHFFFAOYSA-N

Chemical Property Profile of 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione

XLogP
6.2
TPSA (Topological Polar Surface Area)
78.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
30
Complexity
603.0
Exact Mass
410.23178
Monoisotopic Mass
410.23178
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-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione

The XLogP value of 6.2 indicates that 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione. Following Lipinski's Rule of Five, 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione?

The CAS number of 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione is 151539-68-3.

What is the molecular formula of 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione?

The molecular formula of 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione is C23H30N4O3.

What is the molecular weight of 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione?

The molecular weight of 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione is 410.23178 g/mol.

Where can I buy 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione?

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

Does CoreyChem offer custom synthesis for 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione?

Yes, CoreyChem provides custom synthesis services for 8-[2-(4-butoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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