5-Methyl-2-(pyridin-4-yl)thiazol-4-yl 3,4-dichlorobenzoate CAS 338398-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338398-89-3
Molecular FormulaC16H10Cl2N2O2S
Molecular Weight365.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2-(pyridin-4-yl)thiazol-4-yl 3,4-dichlorobenzoate CAS 338398-89-3 chemical structure

Description

The occurrence of 5-Methyl-2-(pyridin-4-yl)thiazol-4-yl 3,4-dichlorobenzoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Methyl-2-(pyridin-4-yl)thiazol-4-yl 3,4-dichlorobenzoate (CAS 338398-89-3), molecular formula C16H10Cl2N2O2S and molecular weight 365.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-Methyl-2-(pyridin-4-yl)thiazol-4-yl 3,4-dichlorobenzoate (C16H10Cl2N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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 365.23 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 5-Methyl-2-(pyridin-4-yl)thiazol-4-yl 3,4-dichlorobenzoate 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 FormulaC16H10Cl2N2O2S
Molecular Weight365.23 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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