(E)-3-(5-(4-nitrophenyl)furan-2-yl)-1-(thiophen-2-yl)prop-2-en-1-one CAS 304677-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.304677-48-3
Molecular FormulaC17H11NO4S
Molecular Weight325.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(5-(4-nitrophenyl)furan-2-yl)-1-(thiophen-2-yl)prop-2-en-1-one CAS 304677-48-3 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)-3-(5-(4-nitrophenyl)furan-2-yl)-1-(thiophen-2-yl)prop-2-en-1-one (CAS 304677-48-3) is a high-purity analytical reference standard with the molecular formula C17H11NO4S and a molecular weight of 325.34 g/mol.

Structurally, (E)-3-(5-(4-nitrophenyl)furan-2-yl)-1-(thiophen-2-yl)prop-2-en-1-one (C17H11NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 325.34 g/mol, it falls into the moderately-high-molecular-weight range. 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)-3-(5-(4-nitrophenyl)furan-2-yl)-1-(thiophen-2-yl)prop-2-en-1-one 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 FormulaC17H11NO4S
Molecular Weight325.34 g/mol
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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