(E)-Ethyl 3-(4-((tert-butoxycarbonyl)amino)phenyl)acrylate CAS 239088-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.239088-81-4
Molecular FormulaC16H21NO4
Molecular Weight291.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-Ethyl 3-(4-((tert-butoxycarbonyl)amino)phenyl)acrylate CAS 239088-81-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(E)-Ethyl 3-(4-((tert-butoxycarbonyl)amino)phenyl)acrylate (CAS 239088-81-4), molecular formula C16H21NO4 and molecular weight 291.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H21NO4, (E)-Ethyl 3-(4-((tert-butoxycarbonyl)amino)phenyl)acrylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.34 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.

As a certified reference material (CRM), (E)-Ethyl 3-(4-((tert-butoxycarbonyl)amino)phenyl)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 FormulaC16H21NO4
Molecular Weight291.34 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, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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