2-(((4-Bromophenyl)thio)methyl)-3,4-dihydronaphthalen-1(2H)-one CAS 882073-35-0

Purity 97%+In StockPharmaceutical Standards
CAS No.882073-35-0
Molecular FormulaC17H15BrOS
Molecular Weight347.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((4-Bromophenyl)thio)methyl)-3,4-dihydronaphthalen-1(2H)-one CAS 882073-35-0 chemical structure

Description

The occurrence of 2-(((4-Bromophenyl)thio)methyl)-3,4-dihydronaphthalen-1(2H)-one is closely related to a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(((4-Bromophenyl)thio)methyl)-3,4-dihydronaphthalen-1(2H)-one (CAS 882073-35-0) is a high-purity analytical reference standard with the molecular formula C17H15BrOS and a molecular weight of 347.27 g/mol.

The molecular framework of 2-(((4-Bromophenyl)thio)methyl)-3,4-dihydronaphthalen-1(2H)-one (C17H15BrOS) is characterized by a steroid core, sulfur-containing functionality, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(((4-Bromophenyl)thio)methyl)-3,4-dihydronaphthalen-1(2H)-one 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 FormulaC17H15BrOS
Molecular Weight347.27 g/mol
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.)1987
Halogen ContentBr-containing
Sulfur Atoms1

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