1-(2-(Pyridin-3-yl)thiazol-5-yl)ethan-1-one CAS 478064-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478064-96-9
Molecular FormulaC10H8N2OS
Molecular Weight204.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(Pyridin-3-yl)thiazol-5-yl)ethan-1-one CAS 478064-96-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.25 g/mol gives 1-(2-(Pyridin-3-yl)thiazol-5-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-(Pyridin-3-yl)thiazol-5-yl)ethan-1-one (CAS 478064-96-9), molecular formula C10H8N2OS and molecular weight 204.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 1-(2-(Pyridin-3-yl)thiazol-5-yl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 1-(2-(Pyridin-3-yl)thiazol-5-yl)ethan-1-one 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 FormulaC10H8N2OS
Molecular Weight204.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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