1-Bromo-N,1,1,1-tetraphenylphosphoranamine CAS 17490-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.17490-46-9
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-N,1,1,1-tetraphenylphosphoranamine CAS 17490-46-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.36 g/mol gives 1-Bromo-N,1,1,1-tetraphenylphosphoranamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Bromo-N,1,1,1-tetraphenylphosphoranamine (CAS 17490-46-9) is a high-purity analytical reference standard with the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol.

The molecular framework of 1-Bromo-N,1,1,1-tetraphenylphosphoranamine (C16H23NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC16H23NO3
Molecular Weight277.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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