2-Amino-3-methoxy-2-methylpropan-1-ol CAS 96388-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.96388-72-6
Molecular FormulaC5H13NO2
Molecular Weight119.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3-methoxy-2-methylpropan-1-ol CAS 96388-72-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 119.16 g/mol gives 2-Amino-3-methoxy-2-methylpropan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Amino-3-methoxy-2-methylpropan-1-ol (CAS 96388-72-6), a certified reference material (molecular formula C5H13NO2, MW 119.16 g/mol) for analytical method development and quality control.

The molecular framework of 2-Amino-3-methoxy-2-methylpropan-1-ol (C5H13NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC5H13NO2
Molecular Weight119.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1984
Nitrogen Atoms1

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