2-(Tetrahydro-2H-thiopyran-4-yl)thiazol-4-amine CAS 1934422-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1934422-64-6
Molecular FormulaC8H12N2S2
Molecular Weight200.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Tetrahydro-2H-thiopyran-4-yl)thiazol-4-amine CAS 1934422-64-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(Tetrahydro-2H-thiopyran-4-yl)thiazol-4-amine (CAS 1934422-64-6), molecular formula C8H12N2S2 and molecular weight 200.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Tetrahydro-2H-thiopyran-4-yl)thiazol-4-amine (C8H12N2S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H12N2S2
Molecular Weight200.32 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.)1996
Nitrogen Atoms2
Sulfur Atoms2

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