2-[3-(furan-2-yl)prop-2-enamido]acetic acid CAS 29243-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.29243-71-8
Molecular FormulaC9H9NO4
Molecular Weight195.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-(furan-2-yl)prop-2-enamido]acetic acid CAS 29243-71-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.17 g/mol gives 2-[3-(furan-2-yl)prop-2-enamido]acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[3-(furan-2-yl)prop-2-enamido]acetic acid (CAS 29243-71-8), molecular formula C9H9NO4 and molecular weight 195.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9NO4, 2-[3-(furan-2-yl)prop-2-enamido]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 195.17 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.

As a certified reference material (CRM), 2-[3-(furan-2-yl)prop-2-enamido]acetic 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 FormulaC9H9NO4
Molecular Weight195.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1965
Nitrogen Atoms1

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