2-(2-(Benzyloxy)-6-bromo-3-chlorophenyl)acetonitrile CAS 1956383-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1956383-18-8
Molecular FormulaC15H11BrClNO
Molecular Weight336.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Benzyloxy)-6-bromo-3-chlorophenyl)acetonitrile CAS 1956383-18-8 chemical structure

Description

Based on its molecular formula C15H11BrClNO, 2-(2-(Benzyloxy)-6-bromo-3-chlorophenyl)acetonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 336.61 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.

2-(2-(Benzyloxy)-6-bromo-3-chlorophenyl)acetonitrile (CAS 1956383-18-8), molecular formula C15H11BrClNO and molecular weight 336.61 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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 FormulaC15H11BrClNO
Molecular Weight336.61 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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