(E)-N'-(5-(4-hydroxy-3,5-dimethylbenzoyl)thiazol-2-yl)-N,N-dimethylformimidamide CAS 865659-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.865659-25-2
Molecular FormulaC15H17N3O2S
Molecular Weight303.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N'-(5-(4-hydroxy-3,5-dimethylbenzoyl)thiazol-2-yl)-N,N-dimethylformimidamide CAS 865659-25-2 chemical structure

Description

(E)-N'-(5-(4-hydroxy-3,5-dimethylbenzoyl)thiazol-2-yl)-N,N-dimethylformimidamide (CAS 865659-25-2), molecular formula C15H17N3O2S and molecular weight 303.38 g/mol, is a CATO reference standard with documented purity and traceability.

(E)-N'-(5-(4-hydroxy-3,5-dimethylbenzoyl)thiazol-2-yl)-N,N-dimethylformimidamide (C15H17N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H17N3O2S
Molecular Weight303.38 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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