2-[(Tetrahydro-2H-thiopyran-4-yl)amino]-1-propanol CAS 1153292-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1153292-67-1
Molecular FormulaC8H17NOS
Molecular Weight175.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(Tetrahydro-2H-thiopyran-4-yl)amino]-1-propanol CAS 1153292-67-1 chemical structure

Description

The occurrence of 2-[(Tetrahydro-2H-thiopyran-4-yl)amino]-1-propanol 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]-1-propanol (CAS 1153292-67-1) is a high-purity analytical reference standard with the molecular formula C8H17NOS and a molecular weight of 175.29 g/mol.

2-[(Tetrahydro-2H-thiopyran-4-yl)amino]-1-propanol (C8H17NOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-[(Tetrahydro-2H-thiopyran-4-yl)amino]-1-propanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H17NOS
Molecular Weight175.29 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.)1989
Nitrogen Atoms1
Sulfur Atoms1

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