56210-72-1 5D97T2Y7WU Bis(alpha-methylbenzyl)amine, (-)- UNII-5D97T2Y7WU (-)-Bis((S)-alpha-methylbenzyl)amine (S-(R*,R*))-()-Bis(alpha-methylbenzyl)amine Benzenemethanamine, alpha-methyl-N-((1S)-1-phenylethyl)-, (alphaS)- (-)-Bis((S)-1-phenylethyl)amine (-)-alpha,alpha'-Dimethyldibenzylamine (1S)-1-Phenyl-N-((1S)-1-phenylethyl)ethanamine (S,S)-Bis(alpha-methylbenzyl)amine (S,S)-Di(1-phenylethyl)amine (S,S)-N,N-Bis(1-phenylethyl)amine (S,S)-alpha,alpha'-Dimethyldibenzylamine Bis((S)-1-phenylethyl)amine CAS 56210-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.56210-72-1
Molecular FormulaC16H31N
Molecular Weight237.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

56210-72-1 5D97T2Y7WU Bis(alpha-methylbenzyl)amine, (-)- UNII-5D97T2Y7WU (-)-Bis((S)-alpha-methylbenzyl)amine (S-(R*,R*))-()-Bis(alpha-methylbenzyl)amine Benzenemethanamine, alpha-methyl-N-((1S)-1-phenylethyl)-, (alphaS)- (-)-Bis((S)-1-phenylethyl)amine (-)-alpha,alpha'-Dimethyldibenzylamine (1S)-1-Phenyl-N-((1S)-1-phenylethyl)ethanamine (S,S)-Bis(alpha-methylbenzyl)amine (S,S)-Di(1-phenylethyl)amine (S,S)-N,N-Bis(1-phenylethyl)amine (S,S)-alpha,alpha'-Dimethyldibenzylamine Bis((S)-1-phenylethyl)amine CAS 56210-72-1 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

56210-72-1 5D97T2Y7WU Bis(alpha-methylbenzyl)amine, (-)- UNII-5D97T2Y7WU (-)-Bis((S)-alpha-methylbenzyl)amine (S-(R*,R*))-()-Bis(alpha-methylbenzyl)amine Benzenemethanamine, alpha-methyl-N-((1S)-1-phenylethyl)-, (alphaS)- (-)-Bis((S)-1-phenylethyl)amine (-)-alpha,alpha'-Dimethyldibenzylamine (1S)-1-Phenyl-N-((1S)-1-phenylethyl)ethanamine (S,S)-Bis(alpha-methylbenzyl)amine (S,S)-Di(1-phenylethyl)amine (S,S)-N,N-Bis(1-phenylethyl)amine (S,S)-alpha,alpha'-Dimethyldibenzylamine Bis((S)-1-phenylethyl)amine (CAS 56210-72-1) is a high-purity analytical reference standard with the molecular formula C16H31N and a molecular weight of 237.42 g/mol.

The molecular framework of 56210-72-1 5D97T2Y7WU Bis(alpha-methylbenzyl)amine, (-)- UNII-5D97T2Y7WU (-)-Bis((S)-alpha-methylbenzyl)amine (S-(R*,R*))-()-Bis(alpha-methylbenzyl)amine Benzenemethanamine, alpha-methyl-N-((1S)-1-phenylethyl)-, (alphaS)- (-)-Bis((S)-1-phenylethyl)amine (-)-alpha,alpha'-Dimethyldibenzylamine (1S)-1-Phenyl-N-((1S)-1-phenylethyl)ethanamine (S,S)-Bis(alpha-methylbenzyl)amine (S,S)-Di(1-phenylethyl)amine (S,S)-N,N-Bis(1-phenylethyl)amine (S,S)-alpha,alpha'-Dimethyldibenzylamine Bis((S)-1-phenylethyl)amine (C16H31N) is characterized by a nitrile group. 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 FormulaC16H31N
Molecular Weight237.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1973
Nitrogen Atoms1

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