(1,3-Benzodioxol-5-ylmethyl)(2-methylbenzyl)amine CAS 418779-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.418779-97-2
Molecular FormulaC16H17NO2
Molecular Weight255.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,3-Benzodioxol-5-ylmethyl)(2-methylbenzyl)amine CAS 418779-97-2 chemical structure

Description

CATO manufactures (1,3-Benzodioxol-5-ylmethyl)(2-methylbenzyl)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.

(1,3-Benzodioxol-5-ylmethyl)(2-methylbenzyl)amine (CAS 418779-97-2), molecular formula C16H17NO2 and molecular weight 255.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H17NO2, (1,3-Benzodioxol-5-ylmethyl)(2-methylbenzyl)amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.31 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.

Physical & Chemical Properties

Molecular FormulaC16H17NO2
Molecular Weight255.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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