1-(4-(tert-Butyl)phenyl)butan-1-amine hydrochloride CAS 1159823-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1159823-22-9
Molecular FormulaC14H23N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(tert-Butyl)phenyl)butan-1-amine hydrochloride CAS 1159823-22-9 chemical structure

Description

CATO manufactures 1-(4-(tert-Butyl)phenyl)butan-1-amine hydrochloride 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.

1-(4-(tert-Butyl)phenyl)butan-1-amine hydrochloride (CAS 1159823-22-9), molecular formula C14H23NHCl and molecular weight 241.80 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(4-(tert-Butyl)phenyl)butan-1-amine hydrochloride (C14H23NHCl) is characterized by a nitrile group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H23N HCl
Molecular Weight241.80 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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