Diphenyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate CAS 855158-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.855158-73-5
Molecular FormulaC16H16N3O4P
Molecular Weight345.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diphenyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate CAS 855158-73-5 chemical structure

Description

As a certified reference material (CRM), Diphenyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate 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.

CATO supplies Diphenyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate (CAS 855158-73-5), a certified reference material (molecular formula C16H16N3O4P, MW 345.29 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, Diphenyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 345.29 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).

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 FormulaC16H16N3O4P
Molecular Weight345.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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