5-Ethyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxylic acid CAS 1623083-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1623083-99-7
Molecular FormulaC10H10N2O2S
Molecular Weight222.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Ethyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxylic acid CAS 1623083-99-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.26 g/mol gives 5-Ethyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Ethyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxylic acid (CAS 1623083-99-7) is a high-purity analytical reference standard with the molecular formula C10H10N2O2S and a molecular weight of 222.26 g/mol.

The molecular framework of 5-Ethyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxylic acid (C10H10N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 5-Ethyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxylic 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 FormulaC10H10N2O2S
Molecular Weight222.26 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.)1993
Nitrogen Atoms2
Sulfur Atoms1

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