3-(Quinoxalin-2-yl)propanoic acid CAS 1500-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1500-99-8
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Quinoxalin-2-yl)propanoic acid CAS 1500-99-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.21 g/mol gives 3-(Quinoxalin-2-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Quinoxalin-2-yl)propanoic acid (CAS 1500-99-8), molecular formula C11H10N2O2 and molecular weight 202.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H10N2O2, 3-(Quinoxalin-2-yl)propanoic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 202.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-(Quinoxalin-2-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 FormulaC11H10N2O2
Molecular Weight202.21 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.)1957
Nitrogen Atoms2

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