N-(2-methoxy-3,4-dimethylbenzyl)-2-methylpropan-2-amine CAS 1427026-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1427026-93-4
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-methoxy-3,4-dimethylbenzyl)-2-methylpropan-2-amine CAS 1427026-93-4 chemical structure

Description

The occurrence of N-(2-methoxy-3,4-dimethylbenzyl)-2-methylpropan-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2-methoxy-3,4-dimethylbenzyl)-2-methylpropan-2-amine (CAS 1427026-93-4), molecular formula C14H23NO and molecular weight 221.34 g/mol, is a CATO reference standard with documented purity and traceability.

N-(2-methoxy-3,4-dimethylbenzyl)-2-methylpropan-2-amine (C14H23NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), N-(2-methoxy-3,4-dimethylbenzyl)-2-methylpropan-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.

Physical & Chemical Properties

Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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