4-Methyl-2-((tetrahydro-2H-thiopyran-4-yl)amino)pentan-1-ol CAS 1247632-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1247632-96-7
Molecular FormulaC11H23NOS
Molecular Weight217.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-((tetrahydro-2H-thiopyran-4-yl)amino)pentan-1-ol CAS 1247632-96-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.37 g/mol gives 4-Methyl-2-((tetrahydro-2H-thiopyran-4-yl)amino)pentan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methyl-2-((tetrahydro-2H-thiopyran-4-yl)amino)pentan-1-ol (CAS 1247632-96-7) is a high-purity analytical reference standard with the molecular formula C11H23NOS and a molecular weight of 217.37 g/mol.

4-Methyl-2-((tetrahydro-2H-thiopyran-4-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.

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 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.)1990
Nitrogen Atoms1
Sulfur Atoms1

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