1-Bromo-4-[(4-phenoxybutyl)sulfanyl]benzene CAS 338792-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338792-42-0
Molecular FormulaC16H17BrOS
Molecular Weight337.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-4-[(4-phenoxybutyl)sulfanyl]benzene CAS 338792-42-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 337.27 g/mol gives 1-Bromo-4-[(4-phenoxybutyl)sulfanyl]benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Bromo-4-[(4-phenoxybutyl)sulfanyl]benzene (CAS 338792-42-0) is a high-purity analytical reference standard with the molecular formula C16H17BrOS and a molecular weight of 337.27 g/mol.

Structurally, 1-Bromo-4-[(4-phenoxybutyl)sulfanyl]benzene (C16H17BrOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 337.27 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 1-Bromo-4-[(4-phenoxybutyl)sulfanyl]benzene 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 FormulaC16H17BrOS
Molecular Weight337.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Sulfur Atoms1

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