3-[(2-methyl-1,3-thiazol-5-yl)methyl]benzoic acid hydrochloride CAS 1354951-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1354951-94-2
Molecular FormulaC12H11NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(2-methyl-1,3-thiazol-5-yl)methyl]benzoic acid hydrochloride CAS 1354951-94-2 chemical structure

Description

As a certified reference material (CRM), 3-[(2-methyl-1,3-thiazol-5-yl)methyl]benzoic acid hydrochloride 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.

CATO supplies 3-[(2-methyl-1,3-thiazol-5-yl)methyl]benzoic acid hydrochloride (CAS 1354951-94-2), a certified reference material (molecular formula C12H11NO2SHCl, MW 269.74 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H11NO2SHCl, 3-[(2-methyl-1,3-thiazol-5-yl)methyl]benzoic acid hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC12H11NO2S HCl
Molecular Weight269.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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