4,6-Bis(4-nitrophenyl)-2,5-diphenyl-1,3,5,2-dioxaphosphaborinane CAS 100204-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.100204-57-7
Molecular FormulaC26H20BN2O6P
Molecular Weight498.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Bis(4-nitrophenyl)-2,5-diphenyl-1,3,5,2-dioxaphosphaborinane CAS 100204-57-7 chemical structure

Description

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

CATO supplies 4,6-Bis(4-nitrophenyl)-2,5-diphenyl-1,3,5,2-dioxaphosphaborinane (CAS 100204-57-7), a certified reference material (molecular formula C26H20BN2O6P, MW 498.23 g/mol) for analytical method development and quality control.

Structurally, 4,6-Bis(4-nitrophenyl)-2,5-diphenyl-1,3,5,2-dioxaphosphaborinane (C26H20BN2O6P) contains a steroid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 498.23 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H20BN2O6P
Molecular Weight498.23 g/mol
AppearancePale yellow to yellow crystalline powder
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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