3-(4-Formyl-1-methyl-1h-pyrrol-2-yl)-2-propenoic acid ethyl ester CAS 852475-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.852475-62-8
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Formyl-1-methyl-1h-pyrrol-2-yl)-2-propenoic acid ethyl ester CAS 852475-62-8 chemical structure

Description

CATO manufactures 3-(4-Formyl-1-methyl-1h-pyrrol-2-yl)-2-propenoic acid ethyl ester under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

3-(4-Formyl-1-methyl-1h-pyrrol-2-yl)-2-propenoic acid ethyl ester (CAS 852475-62-8) is a high-purity analytical reference standard with the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol.

Structurally, 3-(4-Formyl-1-methyl-1h-pyrrol-2-yl)-2-propenoic acid ethyl ester (C11H13NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 207.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC11H13NO3
Molecular Weight207.23 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 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.)1987
Nitrogen Atoms1

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