[4-methyl-2-(3-methylbutoxy)phenyl]methanamine CAS 1249299-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1249299-60-2
Molecular FormulaC13H21NO
Molecular Weight207.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-methyl-2-(3-methylbutoxy)phenyl]methanamine CAS 1249299-60-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.31 g/mol gives [4-methyl-2-(3-methylbutoxy)phenyl]methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [4-methyl-2-(3-methylbutoxy)phenyl]methanamine (CAS 1249299-60-2), a certified reference material (molecular formula C13H21NO, MW 207.31 g/mol) for analytical method development and quality control.

[4-methyl-2-(3-methylbutoxy)phenyl]methanamine (C13H21NO) 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.

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 FormulaC13H21NO
Molecular Weight207.31 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.)1990
Nitrogen Atoms1

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