2-{4-[(propylcarbamoyl)amino]phenyl}acetic acid CAS 888296-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.888296-99-9
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{4-[(propylcarbamoyl)amino]phenyl}acetic acid CAS 888296-99-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.27 g/mol gives 2-{4-[(propylcarbamoyl)amino]phenyl}acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-{4-[(propylcarbamoyl)amino]phenyl}acetic acid (CAS 888296-99-9), molecular formula C12H16N2O3 and molecular weight 236.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H16N2O3, 2-{4-[(propylcarbamoyl)amino]phenyl}acetic 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 236.27 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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