Ethyl 3-{[(2,5-dimethoxyphenyl)carbamoyl]amino}propanoate CAS 1022286-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1022286-64-1
Molecular FormulaC14H20N2O5
Molecular Weight296.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-{[(2,5-dimethoxyphenyl)carbamoyl]amino}propanoate CAS 1022286-64-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 3-{[(2,5-dimethoxyphenyl)carbamoyl]amino}propanoate.

Ethyl 3-{[(2,5-dimethoxyphenyl)carbamoyl]amino}propanoate (CAS 1022286-64-1) is a high-purity analytical reference standard with the molecular formula C14H20N2O5 and a molecular weight of 296.32 g/mol.

Based on its molecular formula C14H20N2O5, Ethyl 3-{[(2,5-dimethoxyphenyl)carbamoyl]amino}propanoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.32 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), Ethyl 3-{[(2,5-dimethoxyphenyl)carbamoyl]amino}propanoate 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 FormulaC14H20N2O5
Molecular Weight296.32 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.)1988
Nitrogen Atoms2

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