Benzenamine, 2-(dimethylphosphinyl)-5-fluoro-4-methoxy- CAS 2886000-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2886000-69-5
Molecular FormulaC9H13FNO2P
Molecular Weight217.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzenamine, 2-(dimethylphosphinyl)-5-fluoro-4-methoxy- CAS 2886000-69-5 chemical structure

Description

CATO manufactures Benzenamine, 2-(dimethylphosphinyl)-5-fluoro-4-methoxy- under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Benzenamine, 2-(dimethylphosphinyl)-5-fluoro-4-methoxy- (CAS 2886000-69-5), molecular formula C9H13FNO2P and molecular weight 217.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H13FNO2P, Benzenamine, 2-(dimethylphosphinyl)-5-fluoro-4-methoxy- contains an amide group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC9H13FNO2P
Molecular Weight217.18 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2004
Halogen ContentF-containing
Nitrogen Atoms1

Related Benzenamine Standards

Recommended Standards

Why CATO?