(1R,2R)-N1-Benzyl-1,2-diphenylethane-1,2-diamine CAS 324047-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.324047-70-3
Molecular FormulaC21H22N2
Molecular Weight302.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R)-N1-Benzyl-1,2-diphenylethane-1,2-diamine CAS 324047-70-3 chemical structure

Description

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 supplies (1R,2R)-N1-Benzyl-1,2-diphenylethane-1,2-diamine (CAS 324047-70-3), a certified reference material (molecular formula C21H22N2, MW 302.41 g/mol) for analytical method development and quality control.

(1R,2R)-N1-Benzyl-1,2-diphenylethane-1,2-diamine (C21H22N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures (1R,2R)-N1-Benzyl-1,2-diphenylethane-1,2-diamine 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 FormulaC21H22N2
Molecular Weight302.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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