N1,N2-Bis(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)oxalamide CAS 5714-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5714-31-8
Molecular FormulaC21H21NO5
Molecular Weight367.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N2-Bis(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)oxalamide CAS 5714-31-8 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 N1,N2-Bis(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)oxalamide.

N1,N2-Bis(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)oxalamide (CAS 5714-31-8) is a high-purity analytical reference standard with the molecular formula C21H21NO5 and a molecular weight of 367.40 g/mol.

Based on its molecular formula C21H21NO5, N1,N2-Bis(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)oxalamide 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 367.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC21H21NO5
Molecular Weight367.40 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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