[(2,3-Dimethoxyphenyl)methyl](2-methylpropyl)amine CAS 893576-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.893576-07-3
Molecular FormulaC13H21NO2
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2,3-Dimethoxyphenyl)methyl](2-methylpropyl)amine CAS 893576-07-3 chemical structure

Description

The occurrence of [(2,3-Dimethoxyphenyl)methyl](2-methylpropyl)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.

[(2,3-Dimethoxyphenyl)methyl](2-methylpropyl)amine (CAS 893576-07-3) is a high-purity analytical reference standard with the molecular formula C13H21NO2 and a molecular weight of 223.31 g/mol.

[(2,3-Dimethoxyphenyl)methyl](2-methylpropyl)amine (C13H21NO2) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H21NO2
Molecular Weight223.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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