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RefChem:1058254 structure
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RefChem:1058254

TL;DR: RefChem:1058254 (CAS 142665-38-1) is a chemical compound with molecular formula C25H34N4O5 and molecular weight 470.25293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,3-dibutyl-7-methyl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]purine-2,6-dione

Also Known As: (E)-1,3-Dibutyl-7-methyl-8-(3,4,5-trimethoxystyryl)xanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dibutyl-7-methyl-8-(2-(3,4,5-trimethoxyphenyl)ethenyl)-,(E)-, 1,3-Dibutyl-7-methyl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]xanthine, 1,3-dibutyl-7-methyl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]purine-2,6-dione, 1,3-Dibutyl-7-methyl-8-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-3,7-dihydro-purine-2,6-dione

CAS Number
142665-38-1
Molecular Formula
C25H34N4O5
Molecular Weight
470.25293 g/mol
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Technical Specifications

Molecular FormulaC25H34N4O5
Molecular Weight470.25293 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)86.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds11
Exact Mass470.25293 Da
Heavy Atoms34
Complexity705.0
SMILESCCCCN1C2=C(C(=O)N(C1=O)CCCC)N(C(=N2)/C=C/C3=CC(=C(C(=C3)OC)OC)OC)C
InChIKeyIESVYUIVHGVRBK-VAWYXSNFSA-N

Chemical Property Profile of RefChem:1058254

XLogP
4.3
TPSA (Topological Polar Surface Area)
86.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
34
Complexity
705.0
Exact Mass
470.25293
Monoisotopic Mass
470.25293
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 RefChem:1058254

The XLogP value of 4.3 indicates that RefChem:1058254 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058254. Following Lipinski's Rule of Five, RefChem:1058254 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1058254?

The CAS number of RefChem:1058254 is 142665-38-1.

What is the molecular formula of RefChem:1058254?

The molecular formula of RefChem:1058254 is C25H34N4O5.

What is the molecular weight of RefChem:1058254?

The molecular weight of RefChem:1058254 is 470.25293 g/mol.

Where can I buy RefChem:1058254?

You can request a quote for RefChem:1058254 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1058254?

Yes, CoreyChem provides custom synthesis services for RefChem:1058254 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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