4-Methyl-2-((tetrahydro-2h-thiopyran-3-yl)amino)pentan-1-ol CAS 1343171-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1343171-53-8
Molecular FormulaC11H23NOS
Molecular Weight217.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-((tetrahydro-2h-thiopyran-3-yl)amino)pentan-1-ol CAS 1343171-53-8 chemical structure

Description

4-Methyl-2-((tetrahydro-2h-thiopyran-3-yl)amino)pentan-1-ol (C11H23NOS) contains an amide group, sulfur-containing functionality, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 4-Methyl-2-((tetrahydro-2h-thiopyran-3-yl)amino)pentan-1-ol (CAS 1343171-53-8), a certified reference material (molecular formula C11H23NOS, MW 217.37 g/mol) for analytical method development and quality control.

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 FormulaC11H23NOS
Molecular Weight217.37 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)1.0
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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