4-Nitrophenyl 2-acetamido-2-deoxy-4-6-O-p-methoxybenzylidene-α-D-galactopyranoside CAS 59868-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.59868-86-9
Molecular FormulaC22H24N2O9
Molecular Weight460.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Nitrophenyl 2-acetamido-2-deoxy-4-6-O-p-methoxybenzylidene-α-D-galactopyranoside CAS 59868-86-9 chemical structure

Description

Based on its molecular formula C22H24N2O9, 4-Nitrophenyl 2-acetamido-2-deoxy-4-6-O-p-methoxybenzylidene-α-D-galactopyranoside contains a flavonoid 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 460.43 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).

4-Nitrophenyl 2-acetamido-2-deoxy-4-6-O-p-methoxybenzylidene-α-D-galactopyranoside (CAS 59868-86-9) is a high-purity analytical reference standard with the molecular formula C22H24N2O9 and a molecular weight of 460.43 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC22H24N2O9
Molecular Weight460.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2

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