[5-(2-Amino-phenyl)-furan-2-yl]-methanol CAS 886494-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.886494-68-4
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-(2-Amino-phenyl)-furan-2-yl]-methanol CAS 886494-68-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [5-(2-Amino-phenyl)-furan-2-yl]-methanol.

CATO supplies [5-(2-Amino-phenyl)-furan-2-yl]-methanol (CAS 886494-68-4), a certified reference material (molecular formula C11H11NO2, MW 189.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H11NO2, [5-(2-Amino-phenyl)-furan-2-yl]-methanol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 189.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Amino-phenyl)-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 FormulaC11H11NO2
Molecular Weight189.21 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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