2-Bromo-1-(5-(4-nitrophenyl)furan-2-yl)ethanone CAS 39170-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.39170-35-9
Molecular FormulaC12H8BrNO4
Molecular Weight310.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(5-(4-nitrophenyl)furan-2-yl)ethanone CAS 39170-35-9 chemical structure

Description

CATO manufactures 2-Bromo-1-(5-(4-nitrophenyl)furan-2-yl)ethanone 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.

2-Bromo-1-(5-(4-nitrophenyl)furan-2-yl)ethanone (CAS 39170-35-9), molecular formula C12H8BrNO4 and molecular weight 310.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Bromo-1-(5-(4-nitrophenyl)furan-2-yl)ethanone (C12H8BrNO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 310.10 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC12H8BrNO4
Molecular Weight310.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentBr-containing
Nitrogen Atoms1

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