(1<I>R</I>,2<I>R</I>)-<I>N</I>,<I>N</I>′-dimethyl-1,2-di Phenylethane-1,2-diamine CAS 118628-68-5

Purity 97%+In StockPharmaceutical Standards
CAS No.118628-68-5
Molecular FormulaC16H32N2
Molecular Weight252.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1<I>R</I>,2<I>R</I>)-<I>N</I>,<I>N</I>′-dimethyl-1,2-di Phenylethane-1,2-diamine CAS 118628-68-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1<I>R</I>,2<I>R</I>)-<I>N</I>,<I>N</I>′-dimethyl-1,2-di Phenylethane-1,2-diamine.

CATO supplies (1<I>R</I>,2<I>R</I>)-<I>N</I>,<I>N</I>′-dimethyl-1,2-di Phenylethane-1,2-diamine (CAS 118628-68-5), a certified reference material (molecular formula C16H32N2, MW 252.44 g/mol) for analytical method development and quality control.

(1<I>R</I>,2<I>R</I>)-<I>N</I>,<I>N</I>′-dimethyl-1,2-di Phenylethane-1,2-diamine (C16H32N2) contains 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.

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.

As a certified reference material (CRM), (1<I>R</I>,2<I>R</I>)-<I>N</I>,<I>N</I>′-dimethyl-1,2-di Phenylethane-1,2-diamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H32N2
Molecular Weight252.44 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)2.0
CAS Registry Year (est.)1990
Nitrogen Atoms2

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