5-((Tetrahydro-2H-pyran-4-yl)methyl)thiazol-2-amine CAS 1565615-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1565615-02-2
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((Tetrahydro-2H-pyran-4-yl)methyl)thiazol-2-amine CAS 1565615-02-2 chemical structure

Description

The occurrence of 5-((Tetrahydro-2H-pyran-4-yl)methyl)thiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, 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.

CATO supplies 5-((Tetrahydro-2H-pyran-4-yl)methyl)thiazol-2-amine (CAS 1565615-02-2), a certified reference material (molecular formula C9H14N2OS, MW 198.29 g/mol) for analytical method development and quality control.

The molecular framework of 5-((Tetrahydro-2H-pyran-4-yl)methyl)thiazol-2-amine (C9H14N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2
Sulfur Atoms1

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