(5-(2-Methoxy-5-nitrophenyl)furan-2-yl)methanol CAS 678157-47-6

Purity 97%+In StockPharmaceutical Standards
CAS No.678157-47-6
Molecular FormulaC12H11NO5
Molecular Weight249.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(2-Methoxy-5-nitrophenyl)furan-2-yl)methanol CAS 678157-47-6 chemical structure

Description

The molecular framework of (5-(2-Methoxy-5-nitrophenyl)furan-2-yl)methanol (C12H11NO5) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

(5-(2-Methoxy-5-nitrophenyl)furan-2-yl)methanol (CAS 678157-47-6) is a high-purity analytical reference standard with the molecular formula C12H11NO5 and a molecular weight of 249.22 g/mol.

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.

As a certified reference material (CRM), (5-(2-Methoxy-5-nitrophenyl)furan-2-yl)methanol 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 FormulaC12H11NO5
Molecular Weight249.22 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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