3-(4-Aminophenyl)-3-(1H-pyrrol-1-yl)propanoic acid CAS 866040-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866040-54-2
Molecular FormulaC13H14N2O2
Molecular Weight230.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Aminophenyl)-3-(1H-pyrrol-1-yl)propanoic acid CAS 866040-54-2 chemical structure

Description

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

3-(4-Aminophenyl)-3-(1H-pyrrol-1-yl)propanoic acid (CAS 866040-54-2), molecular formula C13H14N2O2 and molecular weight 230.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H14N2O2, 3-(4-Aminophenyl)-3-(1H-pyrrol-1-yl)propanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 3-(4-Aminophenyl)-3-(1H-pyrrol-1-yl)propanoic 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.

Physical & Chemical Properties

Molecular FormulaC13H14N2O2
Molecular Weight230.26 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 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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