(1<I>R</I>,2<I>R</I>)-(+)-<I>N</I>,<I>N</I>′-dimethyl-1 ,2-bis[3-(trifluoromethyl)phenyl]ethylenediamine CAS 137944-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.137944-39-9
Molecular FormulaC18H30F6N2
Molecular Weight388.43 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-bis[3-(trifluoromethyl)phenyl]ethylenediamine CAS 137944-39-9 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.

(1<I>R</I>,2<I>R</I>)-(+)-<I>N</I>,<I>N</I>′-dimethyl-1 ,2-bis[3-(trifluoromethyl)phenyl]ethylenediamine (CAS 137944-39-9) is a high-purity analytical reference standard with the molecular formula C18H30F6N2 and a molecular weight of 388.43 g/mol.

Owing to a nitrile group, fluorine substitution, (1<I>R</I>,2<I>R</I>)-(+)-<I>N</I>,<I>N</I>′-dimethyl-1 ,2-bis[3-(trifluoromethyl)phenyl]ethylenediamine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 388.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), (1<I>R</I>,2<I>R</I>)-(+)-<I>N</I>,<I>N</I>′-dimethyl-1 ,2-bis[3-(trifluoromethyl)phenyl]ethylenediamine 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 FormulaC18H30F6N2
Molecular Weight388.43 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.)1996
Halogen ContentF-containing
Nitrogen Atoms2

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