(1R,2S)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)-1,2-diphenylethyl 2-(diphenylphosphino)benzoate CAS 2767521-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2767521-32-2
Molecular FormulaC42H31F6N2O3P
Molecular Weight756.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)-1,2-diphenylethyl 2-(diphenylphosphino)benzoate CAS 2767521-32-2 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 (1R,2S)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)-1,2-diphenylethyl 2-(diphenylphosphino)benzoate.

(1R,2S)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)-1,2-diphenylethyl 2-(diphenylphosphino)benzoate (CAS 2767521-32-2) is a high-purity analytical reference standard with the molecular formula C42H31F6N2O3P and a molecular weight of 756.67 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphonate group, a hydroxyl group, an ether linkage, fluorine substitution, (1R,2S)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)-1,2-diphenylethyl 2-(diphenylphosphino)benzoate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 756.67 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.

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 FormulaC42H31F6N2O3P
Molecular Weight756.67 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)25.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms2

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