Ooo-di(4-bromophenyl)thiophosphorylchloride CAS 77628-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.77628-32-1
Molecular FormulaC12H8Br2ClO2PS
Molecular Weight442.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ooo-di(4-bromophenyl)thiophosphorylchloride CAS 77628-32-1 chemical structure

Description

The molecular framework of Ooo-di(4-bromophenyl)thiophosphorylchloride (C12H8Br2ClO2PS) is characterized by a sulfone group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies Ooo-di(4-bromophenyl)thiophosphorylchloride (CAS 77628-32-1), a certified reference material (molecular formula C12H8Br2ClO2PS, MW 442.49 g/mol) for analytical method development and quality control.

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

CATO manufactures Ooo-di(4-bromophenyl)thiophosphorylchloride 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.

Physical & Chemical Properties

Molecular FormulaC12H8Br2ClO2PS
Molecular Weight442.49 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentCl/Br-containing
Sulfur Atoms1

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