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RefChem:868892 structure
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RefChem:868892

TL;DR: RefChem:868892 (CAS 63467-19-6) is a chemical compound with molecular formula C25H26N4O2 and molecular weight 414.20557 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[6-(2,2-dicyanoethenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethyl N-phenylcarbamate

Also Known As: 2-cyano-1-methylpyridinium methanesulfonate, 2-[6-(2,2-Dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-1-yl]ethyl carbanilate, Propanedinitrile, ((1,2,3,4-tetrahydro-2,2,4-trimethyl-1-(2-(((phenylamino)carbonyl)oxy)ethyl)-6-quinolinyl)methylene)-, Propanedinitrile, [[1,2,3,4-tetrahydro-2,2,4-trimethyl-1-[2-[[(phenylamino)carbonyl]oxy]ethyl]-6-quinolinyl]methylene]-, Propanedinitrile, 2-((1,2,3,4-tetrahydro-2,2,4-trimethyl-1-(2-(((phenylamino)carbonyl)oxy)ethyl)-6-quinolinyl)methylene)-

CAS Number
63467-19-6
Molecular Formula
C25H26N4O2
Molecular Weight
414.20557 g/mol
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Technical Specifications

Molecular FormulaC25H26N4O2
Molecular Weight414.20557 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)89.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass414.20557 Da
Heavy Atoms31
Complexity747.0
SMILESCC1CC(N(C2=C1C=C(C=C2)C=C(C#N)C#N)CCOC(=O)NC3=CC=CC=C3)(C)C
InChIKeyJWGCHIPZBXVFQZ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:868892

XLogP
4.7
TPSA (Topological Polar Surface Area)
89.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
747.0
Exact Mass
414.20557
Monoisotopic Mass
414.20557
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:868892

The XLogP value of 4.7 indicates that RefChem:868892 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:868892. Following Lipinski's Rule of Five, RefChem:868892 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:868892?

The CAS number of RefChem:868892 is 63467-19-6.

What is the molecular formula of RefChem:868892?

The molecular formula of RefChem:868892 is C25H26N4O2.

What is the molecular weight of RefChem:868892?

The molecular weight of RefChem:868892 is 414.20557 g/mol.

Where can I buy RefChem:868892?

You can request a quote for RefChem:868892 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:868892?

Yes, CoreyChem provides custom synthesis services for RefChem:868892 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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