22559-57-5 I010P10X5B Benzylhexyldimethylammonium chloride UNII-I010P10X5B Benzenemethanaminium, N-hexyl-N,N-dimethyl-, chloride (1:1) Ammonium, benzylhexyldimethyl-, chloride Benzenemethanaminium, N-hexyl-N,N-dimethyl-, chloride CAS 22559-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.22559-57-5
Molecular FormulaC15H32N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

22559-57-5 I010P10X5B Benzylhexyldimethylammonium chloride UNII-I010P10X5B Benzenemethanaminium, N-hexyl-N,N-dimethyl-, chloride (1:1) Ammonium, benzylhexyldimethyl-, chloride Benzenemethanaminium, N-hexyl-N,N-dimethyl-, chloride CAS 22559-57-5 chemical structure

Description

CATO manufactures 22559-57-5 I010P10X5B Benzylhexyldimethylammonium chloride UNII-I010P10X5B Benzenemethanaminium, N-hexyl-N,N-dimethyl-, chloride (1:1) Ammonium, benzylhexyldimethyl-, chloride Benzenemethanaminium, N-hexyl-N,N-dimethyl-, chloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

22559-57-5 I010P10X5B Benzylhexyldimethylammonium chloride UNII-I010P10X5B Benzenemethanaminium, N-hexyl-N,N-dimethyl-, chloride (1:1) Ammonium, benzylhexyldimethyl-, chloride Benzenemethanaminium, N-hexyl-N,N-dimethyl-, chloride (CAS 22559-57-5), molecular formula C15H32NCl and molecular weight 261.88 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 22559-57-5 I010P10X5B Benzylhexyldimethylammonium chloride UNII-I010P10X5B Benzenemethanaminium, N-hexyl-N,N-dimethyl-, chloride (1:1) Ammonium, benzylhexyldimethyl-, chloride Benzenemethanaminium, N-hexyl-N,N-dimethyl-, chloride (C15H32NCl) is characterized by chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC15H32N Cl
Molecular Weight261.88 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1963
Halogen ContentCl-containing
Nitrogen Atoms1

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