1-[(2-bromoethyl)sulfanyl]-3-methylbenzene CAS 3983-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.3983-69-5
Molecular FormulaC9H11BrS
Molecular Weight231.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2-bromoethyl)sulfanyl]-3-methylbenzene CAS 3983-69-5 chemical structure

Description

1-[(2-bromoethyl)sulfanyl]-3-methylbenzene (CAS 3983-69-5) is a high-purity analytical reference standard with the molecular formula C9H11BrS and a molecular weight of 231.15 g/mol.

Structurally, 1-[(2-bromoethyl)sulfanyl]-3-methylbenzene (C9H11BrS) contains sulfur-containing functionality, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 231.15 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 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.)1958
Halogen ContentBr-containing
Sulfur Atoms1

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