(E)-N-(2,4-difluorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylamide CAS 882082-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.882082-82-8
Molecular FormulaC17H13F2NO3
Molecular Weight317.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N-(2,4-difluorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylamide CAS 882082-82-8 chemical structure

Description

Based on its molecular formula C17H13F2NO3, (E)-N-(2,4-difluorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (E)-N-(2,4-difluorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylamide (CAS 882082-82-8), a certified reference material (molecular formula C17H13F2NO3, MW 317.29 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), (E)-N-(2,4-difluorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylamide 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 FormulaC17H13F2NO3
Molecular Weight317.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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