<I>N</I>-methoxy-<I>N</I>-methyl(triphenylphosphineylidene)acetamide CAS 129986-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.129986-67-0
Molecular FormulaC22H40NO2P
Molecular Weight381.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

<I>N</I>-methoxy-<I>N</I>-methyl(triphenylphosphineylidene)acetamide CAS 129986-67-0 chemical structure

Description

As a certified reference material (CRM), <I>N</I>-methoxy-<I>N</I>-methyl(triphenylphosphineylidene)acetamide 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.

<I>N</I>-methoxy-<I>N</I>-methyl(triphenylphosphineylidene)acetamide (CAS 129986-67-0) is a high-purity analytical reference standard with the molecular formula C22H40NO2P and a molecular weight of 381.53 g/mol.

<I>N</I>-methoxy-<I>N</I>-methyl(triphenylphosphineylidene)acetamide (C22H40NO2P) contains an amide group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC22H40NO2P
Molecular Weight381.53 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Nitrogen Atoms1

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