(2-Phenylthiazol-4-yl)methyl 2-(methylthio)nicotinate CAS 454686-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.454686-74-9
Molecular FormulaC17H14N2O2S2
Molecular Weight342.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Phenylthiazol-4-yl)methyl 2-(methylthio)nicotinate CAS 454686-74-9 chemical structure

Description

(2-Phenylthiazol-4-yl)methyl 2-(methylthio)nicotinate (CAS 454686-74-9), molecular formula C17H14N2O2S2 and molecular weight 342.44 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2-Phenylthiazol-4-yl)methyl 2-(methylthio)nicotinate (C17H14N2O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 342.44 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures (2-Phenylthiazol-4-yl)methyl 2-(methylthio)nicotinate 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 FormulaC17H14N2O2S2
Molecular Weight342.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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