N-(4-(tert-Butyl)benzyl)cyclopropanamine CAS 119290-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.119290-83-4
Molecular FormulaC14H21N
Molecular Weight203.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(tert-Butyl)benzyl)cyclopropanamine CAS 119290-83-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-(tert-Butyl)benzyl)cyclopropanamine.

CATO supplies N-(4-(tert-Butyl)benzyl)cyclopropanamine (CAS 119290-83-4), a certified reference material (molecular formula C14H21N, MW 203.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H21N, N-(4-(tert-Butyl)benzyl)cyclopropanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.)1991
Nitrogen Atoms1

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