2-(4-(2,4-Dimethylphenyl)-2-propionamidothiazol-5-yl)acetic acid CAS 1416346-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1416346-72-9
Molecular FormulaC16H18N2O3S
Molecular Weight318.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(2,4-Dimethylphenyl)-2-propionamidothiazol-5-yl)acetic acid CAS 1416346-72-9 chemical structure

Description

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.

2-(4-(2,4-Dimethylphenyl)-2-propionamidothiazol-5-yl)acetic acid (CAS 1416346-72-9) is a high-purity analytical reference standard with the molecular formula C16H18N2O3S and a molecular weight of 318.39 g/mol.

Structurally, 2-(4-(2,4-Dimethylphenyl)-2-propionamidothiazol-5-yl)acetic acid (C16H18N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 318.39 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-(4-(2,4-Dimethylphenyl)-2-propionamidothiazol-5-yl)acetic acid 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 FormulaC16H18N2O3S
Molecular Weight318.39 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.)1991
Nitrogen Atoms2
Sulfur Atoms1

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