3-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)-2-methylbenzoic acid CAS 409353-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.409353-61-3
Molecular FormulaC15H15NO3
Molecular Weight257.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)-2-methylbenzoic acid CAS 409353-61-3 chemical structure

Description

As a certified reference material (CRM), 3-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)-2-methylbenzoic acid 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.

3-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)-2-methylbenzoic acid (CAS 409353-61-3) is a high-purity analytical reference standard with the molecular formula C15H15NO3 and a molecular weight of 257.28 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)-2-methylbenzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 257.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC15H15NO3
Molecular Weight257.28 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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