1-[4-(tert-Butyl)phenyl]cyclopropane-1-methanamine CAS 211315-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.211315-08-1
Molecular FormulaC14H21N
Molecular Weight203.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(tert-Butyl)phenyl]cyclopropane-1-methanamine CAS 211315-08-1 chemical structure

Description

The molecular framework of 1-[4-(tert-Butyl)phenyl]cyclopropane-1-methanamine (C14H21N) is characterized by a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1-[4-(tert-Butyl)phenyl]cyclopropane-1-methanamine (CAS 211315-08-1), a certified reference material (molecular formula C14H21N, MW 203.32 g/mol) for analytical method development and quality control.

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.

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 FormulaC14H21N
Molecular Weight203.32 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Nitrogen Atoms1

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