2-[(4-tert-butylcyclohexyl)amino]butan-1-ol CAS 1431964-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1431964-29-2
Molecular FormulaC14H29NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-tert-butylcyclohexyl)amino]butan-1-ol CAS 1431964-29-2 chemical structure

Description

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.

CATO supplies 2-[(4-tert-butylcyclohexyl)amino]butan-1-ol (CAS 1431964-29-2), a certified reference material (molecular formula C14H29NOC2H2O4, MW 317.43 g/mol) for analytical method development and quality control.

The molecular framework of 2-[(4-tert-butylcyclohexyl)amino]butan-1-ol (C14H29NOC2H2O4) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC14H29NO C2H2O4
Molecular Weight317.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms1

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