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RefChem:1058340 structure
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RefChem:1058340

TL;DR: RefChem:1058340 (CAS 147700-54-7) is a chemical compound with molecular formula C23H30N4O5 and molecular weight 442.22162 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

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

CAS Number
147700-54-7
Molecular Formula
C23H30N4O5
Molecular Weight
442.22162 g/mol
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Technical Specifications

Molecular FormulaC23H30N4O5
Molecular Weight442.22162 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)86.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass442.22162 Da
Heavy Atoms32
Complexity689.0
SMILESCCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)/C=C/C3=CC(=C(C=C3OC)OC)OC)C
InChIKeyPXDSJJXIKQJRHR-MDZDMXLPSA-N

Chemical Property Profile of RefChem:1058340

XLogP
3.6
TPSA (Topological Polar Surface Area)
86.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
32
Complexity
689.0
Exact Mass
442.22162
Monoisotopic Mass
442.22162
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:1058340

The XLogP value of 3.6 indicates that RefChem:1058340 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:1058340. Following Lipinski's Rule of Five, RefChem:1058340 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:1058340?

The CAS number of RefChem:1058340 is 147700-54-7.

What is the molecular formula of RefChem:1058340?

The molecular formula of RefChem:1058340 is C23H30N4O5.

What is the molecular weight of RefChem:1058340?

The molecular weight of RefChem:1058340 is 442.22162 g/mol.

Where can I buy RefChem:1058340?

You can request a quote for RefChem:1058340 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1058340?

Yes, CoreyChem provides custom synthesis services for RefChem:1058340 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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