3-Amino-3-(tetrahydro-2H-thiopyran-4-yl)propanoic acid CAS 898404-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898404-97-2
Molecular FormulaC8H15NO2S
Molecular Weight189.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-3-(tetrahydro-2H-thiopyran-4-yl)propanoic acid CAS 898404-97-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 189.28 g/mol gives 3-Amino-3-(tetrahydro-2H-thiopyran-4-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Amino-3-(tetrahydro-2H-thiopyran-4-yl)propanoic acid (CAS 898404-97-2) is a high-purity analytical reference standard with the molecular formula C8H15NO2S and a molecular weight of 189.28 g/mol.

The molecular framework of 3-Amino-3-(tetrahydro-2H-thiopyran-4-yl)propanoic acid (C8H15NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 3-Amino-3-(tetrahydro-2H-thiopyran-4-yl)propanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H15NO2S
Molecular Weight189.28 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)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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