N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]octadecanamide CAS 68400-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.68400-57-7
Molecular FormulaC39H33N4O7S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]octadecanamide CAS 68400-57-7 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 N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]octadecanamide.

N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]octadecanamide (CAS 68400-57-7) is a high-purity analytical reference standard with the molecular formula C39H33N4O7SNa and a molecular weight of 724.76 g/mol.

Based on its molecular formula C39H33N4O7SNa, N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]octadecanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 724.76 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).

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), N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]octadecanamide 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 FormulaC39H33N4O7S Na
Molecular Weight724.76 g/mol
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)25.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms4
Sulfur Atoms1

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