Bis(2-chlorophenyl) o-tolylphosphoramidate CAS 76168-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.76168-12-2
Molecular FormulaC19H16Cl2NO3P
Molecular Weight408.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2-chlorophenyl) o-tolylphosphoramidate CAS 76168-12-2 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.

Bis(2-chlorophenyl) o-tolylphosphoramidate (CAS 76168-12-2) is a high-purity analytical reference standard with the molecular formula C19H16Cl2NO3P and a molecular weight of 408.22 g/mol.

Structurally, Bis(2-chlorophenyl) o-tolylphosphoramidate (C19H16Cl2NO3P) contains a steroid core, an amide group, a phosphonate group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.5, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 408.22 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC19H16Cl2NO3P
Molecular Weight408.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Nitrogen Atoms1

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