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Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) structure
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Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1)

TL;DR: Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) (CAS 2315-39-1) is a chemical compound with molecular formula C22H40BrN and molecular weight 397.2344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-hexadecyl-3-methylpyridin-1-ium bromide

Also Known As: Cetyl-beta-picolinium bromide, Pyridinium, 1-hexadecyl-3-methyl-, bromide, 1-hexadecyl-3-methylpyridinium bromide, 1-hexadecyl-3-methylpyridin-1-ium bromide, Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1)

CAS Number
2315-39-1
Molecular Formula
C22H40BrN
Molecular Weight
397.2344 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (5 patents)

Technical Specifications

Molecular FormulaC22H40BrN
Molecular Weight397.2344 g/mol
XLogP3.77
Topological Polar Surface Area (TPSA)3.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds15
Exact Mass397.2344 Da
Heavy Atoms24
Complexity238.0
SMILESCCCCCCCCCCCCCCCC[N+]1=CC=CC(=C1)C.[Br-]
InChIKeyHKOMMZBXDSXZHH-UHFFFAOYSA-M

Chemical Property Profile of Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1)

XLogP
3.77
TPSA (Topological Polar Surface Area)
3.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
15
Heavy Atoms
24
Complexity
238.0
Exact Mass
397.2344
Monoisotopic Mass
397.2344
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, 1-hexadecyl-3-methyl-, bromide (1:1)

The XLogP value of 3.77 indicates that Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.9 Ų, Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1)?

The CAS number of Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) is 2315-39-1.

What is the molecular formula of Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1)?

The molecular formula of Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) is C22H40BrN.

What is the molecular weight of Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1)?

The molecular weight of Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) is 397.2344 g/mol.

Where can I buy Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1)?

You can request a quote for Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1)?

Yes, CoreyChem provides custom synthesis services for Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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