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Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl- structure
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Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-

TL;DR: Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl- (CAS 116815-37-3) is a chemical compound with molecular formula C37H61N2+ and molecular weight 533.48346 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-(1-docosylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline

Also Known As: Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-, 4-[2-(1-docosylpyridin-4-yl)ethenyl]-N,N-dimethyl-aniline, 4-[2-(1-docosylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline, 4-{2-[4-(Dimethylamino)phenyl]ethen-1-yl}-1-docosylpyridin-1-ium

CAS Number
116815-37-3
Molecular Formula
C37H61N2+
Molecular Weight
533.48346 g/mol
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Technical Specifications

Molecular FormulaC37H61N2+
Molecular Weight533.48346 g/mol
XLogP14.3
Topological Polar Surface Area (TPSA)7.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds24
Exact Mass533.48346 Da
Heavy Atoms39
Complexity540.0
SMILESCCCCCCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)C
InChIKeyPVUMTHAOEHZGFO-UHFFFAOYSA-N

Chemical Property Profile of Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-

XLogP
14.3
TPSA (Topological Polar Surface Area)
7.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
24
Heavy Atoms
39
Complexity
540.0
Exact Mass
533.48346
Monoisotopic Mass
533.48346
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 Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-

The XLogP value of 14.3 indicates that Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 7.1 Ų, Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-?

The CAS number of Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl- is 116815-37-3.

What is the molecular formula of Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-?

The molecular formula of Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl- is C37H61N2+.

What is the molecular weight of Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-?

The molecular weight of Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl- is 533.48346 g/mol.

Where can I buy Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-?

You can request a quote for Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-?

Yes, CoreyChem provides custom synthesis services for Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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