N,N-dimethyl-4-{[(prop-2-en-1-yl)amino]methyl}aniline CAS 892593-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.892593-43-0
Molecular FormulaC12H18N2
Molecular Weight190.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-dimethyl-4-{[(prop-2-en-1-yl)amino]methyl}aniline CAS 892593-43-0 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.

N,N-dimethyl-4-{[(prop-2-en-1-yl)amino]methyl}aniline (CAS 892593-43-0), molecular formula C12H18N2 and molecular weight 190.28 g/mol, is a CATO reference standard with documented purity and traceability.

N,N-dimethyl-4-{[(prop-2-en-1-yl)amino]methyl}aniline (C12H18N2) 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.

As a certified reference material (CRM), N,N-dimethyl-4-{[(prop-2-en-1-yl)amino]methyl}aniline 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 FormulaC12H18N2
Molecular Weight190.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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