3-((Diisopropylphosphoryl)methyl)benzonitrile CAS 81373-49-1

Purity 97%+In StockPharmaceutical Standards
CAS No.81373-49-1
Molecular FormulaC14H20NOP
Molecular Weight249.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((Diisopropylphosphoryl)methyl)benzonitrile CAS 81373-49-1 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 3-((Diisopropylphosphoryl)methyl)benzonitrile.

3-((Diisopropylphosphoryl)methyl)benzonitrile (CAS 81373-49-1), molecular formula C14H20NOP and molecular weight 249.29 g/mol, is a CATO reference standard with documented purity and traceability.

3-((Diisopropylphosphoryl)methyl)benzonitrile (C14H20NOP) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 3-((Diisopropylphosphoryl)methyl)benzonitrile 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 FormulaC14H20NOP
Molecular Weight249.29 g/mol
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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1

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Why CATO?