2-(Benzylimino)-4-methyl-2,3-dihydrothiazole-5-carboxylic acid CAS 162651-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.162651-12-9
Molecular FormulaC12H12N2O2S
Molecular Weight248.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylimino)-4-methyl-2,3-dihydrothiazole-5-carboxylic acid CAS 162651-12-9 chemical structure

Description

As a certified reference material (CRM), 2-(Benzylimino)-4-methyl-2,3-dihydrothiazole-5-carboxylic acid 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.

2-(Benzylimino)-4-methyl-2,3-dihydrothiazole-5-carboxylic acid (CAS 162651-12-9) is a high-purity analytical reference standard with the molecular formula C12H12N2O2S and a molecular weight of 248.30 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-(Benzylimino)-4-methyl-2,3-dihydrothiazole-5-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 248.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC12H12N2O2S
Molecular Weight248.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms2
Sulfur Atoms1

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