Methyl 3-(1h-pyrrol-2-yl)acrylate CAS 49616-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.49616-56-0
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(1h-pyrrol-2-yl)acrylate CAS 49616-56-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 151.16 g/mol gives Methyl 3-(1h-pyrrol-2-yl)acrylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 3-(1h-pyrrol-2-yl)acrylate (CAS 49616-56-0), a certified reference material (molecular formula C8H9NO2, MW 151.16 g/mol) for analytical method development and quality control.

Methyl 3-(1h-pyrrol-2-yl)acrylate (C8H9NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), Methyl 3-(1h-pyrrol-2-yl)acrylate 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 FormulaC8H9NO2
Molecular Weight151.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1

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