2-Methyl-1-((1-(3-methylthiophen-2-yl)ethyl)amino)propan-2-ol CAS 1466941-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1466941-08-1
Molecular FormulaC11H19NOS
Molecular Weight213.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-((1-(3-methylthiophen-2-yl)ethyl)amino)propan-2-ol CAS 1466941-08-1 chemical structure

Description

The occurrence of 2-Methyl-1-((1-(3-methylthiophen-2-yl)ethyl)amino)propan-2-ol is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Methyl-1-((1-(3-methylthiophen-2-yl)ethyl)amino)propan-2-ol (CAS 1466941-08-1), molecular formula C11H19NOS and molecular weight 213.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H19NOS, 2-Methyl-1-((1-(3-methylthiophen-2-yl)ethyl)amino)propan-2-ol contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC11H19NOS
Molecular Weight213.34 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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