1-(6-Bromobenzo[b]thiophen-2-yl)ethan-1-ol CAS 1224718-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1224718-29-9
Molecular FormulaC10H9BrOS
Molecular Weight257.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Bromobenzo[b]thiophen-2-yl)ethan-1-ol CAS 1224718-29-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.15 g/mol gives 1-(6-Bromobenzo[b]thiophen-2-yl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(6-Bromobenzo[b]thiophen-2-yl)ethan-1-ol (CAS 1224718-29-9) is a high-purity analytical reference standard with the molecular formula C10H9BrOS and a molecular weight of 257.15 g/mol.

The molecular framework of 1-(6-Bromobenzo[b]thiophen-2-yl)ethan-1-ol (C10H9BrOS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(6-Bromobenzo[b]thiophen-2-yl)ethan-1-ol 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 FormulaC10H9BrOS
Molecular Weight257.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Sulfur Atoms1

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