(Butan-2-yl)[(4-tert-Butylphenyl)methyl]amine CAS 1036478-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1036478-59-7
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Butan-2-yl)[(4-tert-Butylphenyl)methyl]amine CAS 1036478-59-7 chemical structure

Description

(Butan-2-yl)[(4-tert-Butylphenyl)methyl]amine (CAS 1036478-59-7) is a high-purity analytical reference standard with the molecular formula C15H25N and a molecular weight of 219.37 g/mol.

Based on its molecular formula C15H25N, (Butan-2-yl)[(4-tert-Butylphenyl)methyl]amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 manufactures (Butan-2-yl)[(4-tert-Butylphenyl)methyl]amine 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.

Physical & Chemical Properties

Molecular FormulaC15H25N
Molecular Weight219.37 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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