1-{[(4-bromophenyl)sulfanyl]methyl}-2-(methylsulfanyl)benzene CAS 339015-32-6

Purity 97%+In StockPharmaceutical Standards
CAS No.339015-32-6
Molecular FormulaC14H13BrS2
Molecular Weight325.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[(4-bromophenyl)sulfanyl]methyl}-2-(methylsulfanyl)benzene CAS 339015-32-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 325.29 g/mol gives 1-{[(4-bromophenyl)sulfanyl]methyl}-2-(methylsulfanyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-{[(4-bromophenyl)sulfanyl]methyl}-2-(methylsulfanyl)benzene (CAS 339015-32-6) is a high-purity analytical reference standard with the molecular formula C14H13BrS2 and a molecular weight of 325.29 g/mol.

Structurally, 1-{[(4-bromophenyl)sulfanyl]methyl}-2-(methylsulfanyl)benzene (C14H13BrS2) contains sulfur-containing functionality, 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 325.29 g/mol, it falls into the moderately-high-molecular-weight range. 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), 1-{[(4-bromophenyl)sulfanyl]methyl}-2-(methylsulfanyl)benzene 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 FormulaC14H13BrS2
Molecular Weight325.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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 Atoms2

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