1-Methoxy-2-methyl-3-(thietan-3-ylamino)propan-2-ol CAS 1864925-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1864925-99-4
Molecular FormulaC8H17NO2S
Molecular Weight191.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methoxy-2-methyl-3-(thietan-3-ylamino)propan-2-ol CAS 1864925-99-4 chemical structure

Description

The molecular framework of 1-Methoxy-2-methyl-3-(thietan-3-ylamino)propan-2-ol (C8H17NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid 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.

CATO supplies 1-Methoxy-2-methyl-3-(thietan-3-ylamino)propan-2-ol (CAS 1864925-99-4), a certified reference material (molecular formula C8H17NO2S, MW 191.29 g/mol) for analytical method development and quality control.

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 FormulaC8H17NO2S
Molecular Weight191.29 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)1.0
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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