Ethyl 4-hydroxy-7-nitro-2,3-dihydrobenzofuran-6-carboxylate CAS 2888554-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2888554-10-5
Molecular FormulaC11H11NO6
Molecular Weight253.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-hydroxy-7-nitro-2,3-dihydrobenzofuran-6-carboxylate CAS 2888554-10-5 chemical structure

Description

Ethyl 4-hydroxy-7-nitro-2,3-dihydrobenzofuran-6-carboxylate (C11H11NO6) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Ethyl 4-hydroxy-7-nitro-2,3-dihydrobenzofuran-6-carboxylate (CAS 2888554-10-5) is a high-purity analytical reference standard with the molecular formula C11H11NO6 and a molecular weight of 253.21 g/mol.

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.

CATO manufactures Ethyl 4-hydroxy-7-nitro-2,3-dihydrobenzofuran-6-carboxylate 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.

Physical & Chemical Properties

Molecular FormulaC11H11NO6
Molecular Weight253.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms1

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