4-[(tert-butylamino)methyl]-2-methoxyphenol hydrochloride CAS 1193389-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1193389-31-9
Molecular FormulaC12H19NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(tert-butylamino)methyl]-2-methoxyphenol hydrochloride CAS 1193389-31-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.75 g/mol gives 4-[(tert-butylamino)methyl]-2-methoxyphenol hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-[(tert-butylamino)methyl]-2-methoxyphenol hydrochloride (CAS 1193389-31-9), a certified reference material (molecular formula C12H19NO2HCl, MW 245.75 g/mol) for analytical method development and quality control.

The molecular framework of 4-[(tert-butylamino)methyl]-2-methoxyphenol hydrochloride (C12H19NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H19NO2 HCl
Molecular Weight245.75 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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