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RefChem:1058262 structure
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RefChem:1058262

TL;DR: RefChem:1058262 (CAS 155814-36-1) is a chemical compound with molecular formula C24H24N4O3 and molecular weight 416.18484 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,3-diethyl-7-methyl-8-[(E)-2-(3-phenoxyphenyl)ethenyl]purine-2,6-dione

Also Known As: 4-HYDROXY-3-CHLOROBIPHENYL, (E)-1,3-Diethyl-7-methyl-8-(3-phenoxystyryl)xanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-7-methyl-8-(2-(3-phenoxyphenyl)ethenyl)-, (E)-, 1,3-diethyl-7-methyl-8-[(E)-2-(3-phenoxyphenyl)ethenyl]purine-2,6-dione, (E)-1,3-Diethyl-7-methyl-8-(2-(3-phenoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione

CAS Number
155814-36-1
Molecular Formula
C24H24N4O3
Molecular Weight
416.18484 g/mol
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Technical Specifications

Molecular FormulaC24H24N4O3
Molecular Weight416.18484 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)67.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass416.18484 Da
Heavy Atoms31
Complexity678.0
SMILESCCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4)C
InChIKeyVVBQOSJASCHAFT-CCEZHUSRSA-N

Chemical Property Profile of RefChem:1058262

XLogP
4.1
TPSA (Topological Polar Surface Area)
67.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
31
Complexity
678.0
Exact Mass
416.18484
Monoisotopic Mass
416.18484
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:1058262

The XLogP value of 4.1 indicates that RefChem:1058262 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058262. Following Lipinski's Rule of Five, RefChem:1058262 has 0 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 RefChem:1058262?

The CAS number of RefChem:1058262 is 155814-36-1.

What is the molecular formula of RefChem:1058262?

The molecular formula of RefChem:1058262 is C24H24N4O3.

What is the molecular weight of RefChem:1058262?

The molecular weight of RefChem:1058262 is 416.18484 g/mol.

Where can I buy RefChem:1058262?

You can request a quote for RefChem:1058262 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1058262?

Yes, CoreyChem provides custom synthesis services for RefChem:1058262 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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