(4-Bromophenyl)(3-(methylthio)phenyl)methanol CAS 1443342-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1443342-97-9
Molecular FormulaC14H13BrOS
Molecular Weight309.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromophenyl)(3-(methylthio)phenyl)methanol CAS 1443342-97-9 chemical structure

Description

The occurrence of (4-Bromophenyl)(3-(methylthio)phenyl)methanol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-Bromophenyl)(3-(methylthio)phenyl)methanol (CAS 1443342-97-9), molecular formula C14H13BrOS and molecular weight 309.22 g/mol, is a CATO reference standard with documented purity and traceability.

(4-Bromophenyl)(3-(methylthio)phenyl)methanol (C14H13BrOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H13BrOS
Molecular Weight309.22 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Sulfur Atoms1

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