N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(undecyloxy)tetrahydro-2H-pyran-3-yl)acetamide CAS 152914-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.152914-68-6
Molecular FormulaC19H37NO6
Molecular Weight375.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(undecyloxy)tetrahydro-2H-pyran-3-yl)acetamide CAS 152914-68-6 chemical structure

Description

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

N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(undecyloxy)tetrahydro-2H-pyran-3-yl)acetamide (CAS 152914-68-6), molecular formula C19H37NO6 and molecular weight 375.50 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H37NO6, N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(undecyloxy)tetrahydro-2H-pyran-3-yl)acetamide contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 375.50 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.

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 FormulaC19H37NO6
Molecular Weight375.50 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2000
Nitrogen Atoms1

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