1-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxylic acid CAS 1016863-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1016863-52-7
Molecular FormulaC10H9NO2S
Molecular Weight207.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxylic acid CAS 1016863-52-7 chemical structure

Description

The occurrence of 1-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxylic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxylic acid (CAS 1016863-52-7), molecular formula C10H9NO2S and molecular weight 207.25 g/mol, is a CATO reference standard with documented purity and traceability.

1-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxylic acid (C10H9NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 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.

CATO manufactures 1-(thiophen-2-ylmethyl)-1H-pyrrole-2-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 FormulaC10H9NO2S
Molecular Weight207.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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