3-[1-(furan-2-yl)-2-nitroethyl]-2-phenyl-1h-indole CAS 308294-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.308294-72-6
Molecular FormulaC20H16N2O3
Molecular Weight332.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[1-(furan-2-yl)-2-nitroethyl]-2-phenyl-1h-indole CAS 308294-72-6 chemical structure

Description

CATO supplies 3-[1-(furan-2-yl)-2-nitroethyl]-2-phenyl-1h-indole (CAS 308294-72-6), a certified reference material (molecular formula C20H16N2O3, MW 332.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H16N2O3, 3-[1-(furan-2-yl)-2-nitroethyl]-2-phenyl-1h-indole contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 332.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 3-[1-(furan-2-yl)-2-nitroethyl]-2-phenyl-1h-indole 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 FormulaC20H16N2O3
Molecular Weight332.35 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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