N,N-Diethyl-2-(triphenylphosphoranylidene)acetamide CAS 6080-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6080-83-7
Molecular FormulaC24H26NOP
Molecular Weight375.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Diethyl-2-(triphenylphosphoranylidene)acetamide CAS 6080-83-7 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,N-Diethyl-2-(triphenylphosphoranylidene)acetamide.

N,N-Diethyl-2-(triphenylphosphoranylidene)acetamide (CAS 6080-83-7) is a high-purity analytical reference standard with the molecular formula C24H26NOP and a molecular weight of 375.44 g/mol.

Owing to a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, N,N-Diethyl-2-(triphenylphosphoranylidene)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 375.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures N,N-Diethyl-2-(triphenylphosphoranylidene)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H26NOP
Molecular Weight375.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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