Furan-2-yl 4-nitrobenzoate CAS 5454-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5454-64-8
Molecular FormulaC25H28O6
Molecular Weight424.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Furan-2-yl 4-nitrobenzoate CAS 5454-64-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 424.49 g/mol gives Furan-2-yl 4-nitrobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Furan-2-yl 4-nitrobenzoate (CAS 5454-64-8) is a high-purity analytical reference standard with the molecular formula C25H28O6 and a molecular weight of 424.49 g/mol.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, Furan-2-yl 4-nitrobenzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 424.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures Furan-2-yl 4-nitrobenzoate 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 FormulaC25H28O6
Molecular Weight424.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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