1-[4-(tert-Butyl)phenyl]cyclopropanamine CAS 1096856-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1096856-98-2
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(tert-Butyl)phenyl]cyclopropanamine CAS 1096856-98-2 chemical structure

Description

CATO manufactures 1-[4-(tert-Butyl)phenyl]cyclopropanamine 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]cyclopropanamine (CAS 1096856-98-2), molecular formula C13H19N and molecular weight 189.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H19N, 1-[4-(tert-Butyl)phenyl]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 189.30 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.

Physical & Chemical Properties

Molecular FormulaC13H19N
Molecular Weight189.30 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.)1989
Nitrogen Atoms1

Recommended Standards

Why CATO?