Diphenyl (1-amino-2-phenylethyl)phosphonate hydrochloride CAS 1171995-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1171995-49-5
Molecular FormulaC20H20NO3P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diphenyl (1-amino-2-phenylethyl)phosphonate hydrochloride CAS 1171995-49-5 chemical structure

Description

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.

Diphenyl (1-amino-2-phenylethyl)phosphonate hydrochloride (CAS 1171995-49-5) is a high-purity analytical reference standard with the molecular formula C20H20NO3PHCl and a molecular weight of 389.82 g/mol.

Based on its molecular formula C20H20NO3PHCl, Diphenyl (1-amino-2-phenylethyl)phosphonate hydrochloride contains a steroid core, an amide group, a phosphonate group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 389.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC20H20NO3P HCl
Molecular Weight389.82 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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