4-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid 4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic acid 5987-00-8 CAS 5987-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5987-00-8
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid
4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic acid
5987-00-8 CAS 5987-00-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.25 g/mol gives 4-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid 4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic acid 5987-00-8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid 4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic acid 5987-00-8 (CAS 5987-00-8), molecular formula C13H13NO3 and molecular weight 231.25 g/mol, is a CATO reference standard with documented purity and traceability.

4-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid 4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic acid 5987-00-8 (C13H13NO3) contains a nitrogen-containing heterocyclic scaffold, an amide 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid 4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic acid 5987-00-8 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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