2',6-Dimethyl-[1,1'-biphenyl]-2-amine CAS 57568-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.57568-95-3
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',6-Dimethyl-[1,1'-biphenyl]-2-amine CAS 57568-95-3 chemical structure

Description

As a certified reference material (CRM), 2',6-Dimethyl-[1,1'-biphenyl]-2-amine 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.

CATO supplies 2',6-Dimethyl-[1,1'-biphenyl]-2-amine (CAS 57568-95-3), a certified reference material (molecular formula C14H15N, MW 197.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H15N, 2',6-Dimethyl-[1,1'-biphenyl]-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H15N
Molecular Weight197.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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