rel-(1S,2S)-N,N'-Dimethyl-1,2-diphenylethane-1,2-diamine CAS 60508-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.60508-97-6
Molecular FormulaC16H20N2
Molecular Weight240.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1S,2S)-N,N'-Dimethyl-1,2-diphenylethane-1,2-diamine CAS 60508-97-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.34 g/mol gives rel-(1S,2S)-N,N'-Dimethyl-1,2-diphenylethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-(1S,2S)-N,N'-Dimethyl-1,2-diphenylethane-1,2-diamine (CAS 60508-97-6) is a high-purity analytical reference standard with the molecular formula C16H20N2 and a molecular weight of 240.34 g/mol.

Based on its molecular formula C16H20N2, rel-(1S,2S)-N,N'-Dimethyl-1,2-diphenylethane-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.34 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 rel-(1S,2S)-N,N'-Dimethyl-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 FormulaC16H20N2
Molecular Weight240.34 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2

Recommended Standards

Why CATO?