3-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)-1h-pyrrol-1-yl]propanoic acid CAS 929975-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.929975-25-7
Molecular FormulaC13H16N2O2S
Molecular Weight264.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)-1h-pyrrol-1-yl]propanoic acid CAS 929975-25-7 chemical structure

Description

3-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)-1h-pyrrol-1-yl]propanoic acid (CAS 929975-25-7) is a high-purity analytical reference standard with the molecular formula C13H16N2O2S and a molecular weight of 264.34 g/mol.

3-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)-1h-pyrrol-1-yl]propanoic acid (C13H16N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H16N2O2S
Molecular Weight264.34 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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