(E)-4-(3-(Furan-2-yl)-3-oxoprop-1-en-1-yl)benzoic acid CAS 40664-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.40664-96-8
Molecular FormulaC14H10O4
Molecular Weight242.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-(3-(Furan-2-yl)-3-oxoprop-1-en-1-yl)benzoic acid CAS 40664-96-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.23 g/mol gives (E)-4-(3-(Furan-2-yl)-3-oxoprop-1-en-1-yl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (E)-4-(3-(Furan-2-yl)-3-oxoprop-1-en-1-yl)benzoic acid (CAS 40664-96-8), a certified reference material (molecular formula C14H10O4, MW 242.23 g/mol) for analytical method development and quality control.

Structurally, (E)-4-(3-(Furan-2-yl)-3-oxoprop-1-en-1-yl)benzoic acid (C14H10O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 242.23 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.

CATO manufactures (E)-4-(3-(Furan-2-yl)-3-oxoprop-1-en-1-yl)benzoic acid 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 FormulaC14H10O4
Molecular Weight242.23 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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