6-Bromonaphthalen-2-yl 3-phenyl-3-(phenylsulfonyl)propanoate CAS 2376300-54-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2376300-54-6
Molecular FormulaC25H19BrO4S
Molecular Weight495.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromonaphthalen-2-yl 3-phenyl-3-(phenylsulfonyl)propanoate CAS 2376300-54-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 495.38 g/mol gives 6-Bromonaphthalen-2-yl 3-phenyl-3-(phenylsulfonyl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Bromonaphthalen-2-yl 3-phenyl-3-(phenylsulfonyl)propanoate (CAS 2376300-54-6) is a high-purity analytical reference standard with the molecular formula C25H19BrO4S and a molecular weight of 495.38 g/mol.

The molecular framework of 6-Bromonaphthalen-2-yl 3-phenyl-3-(phenylsulfonyl)propanoate (C25H19BrO4S) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. 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.

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), 6-Bromonaphthalen-2-yl 3-phenyl-3-(phenylsulfonyl)propanoate 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 FormulaC25H19BrO4S
Molecular Weight495.38 g/mol
Purity97%+
StorageStore at room temperature, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Sulfur Atoms1

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