2-((Tetrahydro-2h-thiopyran-4-yl)amino)ethan-1-ol CAS 37031-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.37031-27-9
Molecular FormulaC7H15NOS
Molecular Weight161.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Tetrahydro-2h-thiopyran-4-yl)amino)ethan-1-ol CAS 37031-27-9 chemical structure

Description

The occurrence of 2-((Tetrahydro-2h-thiopyran-4-yl)amino)ethan-1-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-((Tetrahydro-2h-thiopyran-4-yl)amino)ethan-1-ol (CAS 37031-27-9), molecular formula C7H15NOS and molecular weight 161.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((Tetrahydro-2h-thiopyran-4-yl)amino)ethan-1-ol (C7H15NOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 161.27 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC7H15NOS
Molecular Weight161.27 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.)1967
Nitrogen Atoms1
Sulfur Atoms1

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