436089-27-9 Furan-2-carboxylic acid (5-amino-2-methyl-phenyl)-amide furan-2-carboxylic acid (5-amino-2-methyl-phenyl)amide furan-2-carboxylic acid (5-amino-2-methylphenyl)amide furan-2-carboxylic acid(5-amino-2-methyl-phenyl)-amide n-(5-amino-2-methylphenyl)-2-furamide CAS 436089-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.436089-27-9
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

436089-27-9
Furan-2-carboxylic acid (5-amino-2-methyl-phenyl)-amide
furan-2-carboxylic acid (5-amino-2-methyl-phenyl)amide
furan-2-carboxylic acid (5-amino-2-methylphenyl)amide
furan-2-carboxylic acid(5-amino-2-methyl-phenyl)-amide
n-(5-amino-2-methylphenyl)-2-furamide CAS 436089-27-9 chemical structure

Description

Based on its molecular formula C12H12N2O2, 436089-27-9 Furan-2-carboxylic acid (5-amino-2-methyl-phenyl)-amide furan-2-carboxylic acid (5-amino-2-methyl-phenyl)amide furan-2-carboxylic acid (5-amino-2-methylphenyl)amide furan-2-carboxylic acid(5-amino-2-methyl-phenyl)-amide n-(5-amino-2-methylphenyl)-2-furamide 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 216.24 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 436089-27-9 Furan-2-carboxylic acid (5-amino-2-methyl-phenyl)-amide furan-2-carboxylic acid (5-amino-2-methyl-phenyl)amide furan-2-carboxylic acid (5-amino-2-methylphenyl)amide furan-2-carboxylic acid(5-amino-2-methyl-phenyl)-amide n-(5-amino-2-methylphenyl)-2-furamide (CAS 436089-27-9), a certified reference material (molecular formula C12H12N2O2, MW 216.24 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H12N2O2
Molecular Weight216.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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