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RefChem:1058255 structure
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RefChem:1058255

TL;DR: RefChem:1058255 (CAS 142665-37-0) is a chemical compound with molecular formula C24H32N4O5 and molecular weight 456.23727 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

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

CAS Number
142665-37-0
Molecular Formula
C24H32N4O5
Molecular Weight
456.23727 g/mol
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Technical Specifications

Molecular FormulaC24H32N4O5
Molecular Weight456.23727 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)97.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds11
Exact Mass456.23727 Da
Heavy Atoms33
Complexity676.0
SMILESCCCCN1C2=C(C(=O)N(C1=O)CCCC)NC(=N2)/C=C/C3=CC(=C(C(=C3)OC)OC)OC
InChIKeyCEEBLJIHWMIBSN-ZHACJKMWSA-N

Chemical Property Profile of RefChem:1058255

XLogP
5.3
TPSA (Topological Polar Surface Area)
97.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
33
Complexity
676.0
Exact Mass
456.23727
Monoisotopic Mass
456.23727
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:1058255

The XLogP value of 5.3 indicates that RefChem:1058255 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058255. Following Lipinski's Rule of Five, RefChem:1058255 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1058255?

The CAS number of RefChem:1058255 is 142665-37-0.

What is the molecular formula of RefChem:1058255?

The molecular formula of RefChem:1058255 is C24H32N4O5.

What is the molecular weight of RefChem:1058255?

The molecular weight of RefChem:1058255 is 456.23727 g/mol.

Where can I buy RefChem:1058255?

You can request a quote for RefChem:1058255 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1058255?

Yes, CoreyChem provides custom synthesis services for RefChem:1058255 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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