BDTO812-Br CAS 2226388-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2226388-08-3
Molecular FormulaC50H85BrO2S2
Molecular Weight862.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

BDTO812-Br CAS 2226388-08-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 862.24 g/mol gives BDTO812-Br distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies BDTO812-Br (CAS 2226388-08-3), a certified reference material (molecular formula C50H85BrO2S2, MW 862.24 g/mol) for analytical method development and quality control.

The molecular framework of BDTO812-Br (C50H85BrO2S2) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic 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. 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), BDTO812-Br 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 FormulaC50H85BrO2S2
Molecular Weight862.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentBr-containing
Sulfur Atoms2

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