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RefChem:1058312 structure
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RefChem:1058312

TL;DR: RefChem:1058312 (CAS 155271-92-4) is a chemical compound with molecular formula C19H23N5O2 and molecular weight 353.18518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-1,3-diethyl-7H-purine-2,6-dione

Also Known As: (E)-8-(4-(N,N-Dimethylamino)styryl)-1,3-diethylxanthine, (E)-1,3-Diethyl-8-(2-(4-(dimethylamino)phenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(4-(dimethylamino)phenyl)ethenyl)-, (E)-, (E)-8-[4-(N,N-Dimethylamino)styryl]-1,3-diethylxanthine, 8-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione

CAS Number
155271-92-4
Molecular Formula
C19H23N5O2
Molecular Weight
353.18518 g/mol
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Technical Specifications

Molecular FormulaC19H23N5O2
Molecular Weight353.18518 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)72.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass353.18518 Da
Heavy Atoms26
Complexity556.0
SMILESCCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)/C=C/C3=CC=C(C=C3)N(C)C
InChIKeyOQKSMHSUAOFGOX-FMIVXFBMSA-N

Chemical Property Profile of RefChem:1058312

XLogP
3.7
TPSA (Topological Polar Surface Area)
72.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
26
Complexity
556.0
Exact Mass
353.18518
Monoisotopic Mass
353.18518
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:1058312

The XLogP value of 3.7 indicates that RefChem:1058312 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058312. Following Lipinski's Rule of Five, RefChem:1058312 has 1 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:1058312?

The CAS number of RefChem:1058312 is 155271-92-4.

What is the molecular formula of RefChem:1058312?

The molecular formula of RefChem:1058312 is C19H23N5O2.

What is the molecular weight of RefChem:1058312?

The molecular weight of RefChem:1058312 is 353.18518 g/mol.

Where can I buy RefChem:1058312?

You can request a quote for RefChem:1058312 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1058312?

Yes, CoreyChem provides custom synthesis services for RefChem:1058312 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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