3-(2-Phenoxyethoxy)propanenitrile CAS 6328-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6328-54-7
Molecular FormulaC11H11BrN2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Phenoxyethoxy)propanenitrile CAS 6328-54-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 373.22 g/mol gives 3-(2-Phenoxyethoxy)propanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2-Phenoxyethoxy)propanenitrile (CAS 6328-54-7) is a high-purity analytical reference standard with the molecular formula C11H11BrN2SC2H2O4 and a molecular weight of 373.22 g/mol.

3-(2-Phenoxyethoxy)propanenitrile (C11H11BrN2SC2H2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 3-(2-Phenoxyethoxy)propanenitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H11BrN2S C2H2O4
Molecular Weight373.22 g/mol
Purity97%+
StorageStore at 2-8°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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