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RefChem:1058397 structure
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RefChem:1058397

TL;DR: RefChem:1058397 (CAS 151539-22-9) is a chemical compound with molecular formula C21H26N4O4 and molecular weight 398.1954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: (E)-8-(2,4-Dimethoxystyryl)-1,3-dipropylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(2,4-dimethoxyphenyl)ethenyl)-1,3-dipropyl-, (E)-, (E)-8-(2-(2,4-Dimethoxyphenyl)ethenyl)-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione, 8-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione

CAS Number
151539-22-9
Molecular Formula
C21H26N4O4
Molecular Weight
398.1954 g/mol
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Technical Specifications

Molecular FormulaC21H26N4O4
Molecular Weight398.1954 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)87.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass398.1954 Da
Heavy Atoms29
Complexity613.0
SMILESCCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)/C=C/C3=C(C=C(C=C3)OC)OC
InChIKeyVJKLRAFMIQGORB-CSKARUKUSA-N

Chemical Property Profile of RefChem:1058397

XLogP
4.7
TPSA (Topological Polar Surface Area)
87.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
29
Complexity
613.0
Exact Mass
398.1954
Monoisotopic Mass
398.1954
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:1058397

The XLogP value of 4.7 indicates that RefChem:1058397 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058397. Following Lipinski's Rule of Five, RefChem:1058397 has 1 hydrogen bond donor(s) and 5 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:1058397?

The CAS number of RefChem:1058397 is 151539-22-9.

What is the molecular formula of RefChem:1058397?

The molecular formula of RefChem:1058397 is C21H26N4O4.

What is the molecular weight of RefChem:1058397?

The molecular weight of RefChem:1058397 is 398.1954 g/mol.

Where can I buy RefChem:1058397?

You can request a quote for RefChem:1058397 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1058397?

Yes, CoreyChem provides custom synthesis services for RefChem:1058397 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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