2-(S-Ethylthiomethyl)-1-bromobenzene CAS 99180-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.99180-11-7
Molecular FormulaC9H11BrS
Molecular Weight231.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(S-Ethylthiomethyl)-1-bromobenzene CAS 99180-11-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.15 g/mol gives 2-(S-Ethylthiomethyl)-1-bromobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(S-Ethylthiomethyl)-1-bromobenzene (CAS 99180-11-7) is a high-purity analytical reference standard with the molecular formula C9H11BrS and a molecular weight of 231.15 g/mol.

Based on its molecular formula C9H11BrS, 2-(S-Ethylthiomethyl)-1-bromobenzene contains sulfur-containing functionality, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 2-(S-Ethylthiomethyl)-1-bromobenzene 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 FormulaC9H11BrS
Molecular Weight231.15 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Sulfur Atoms1

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