1-(Benzo[b]thiophen-7-yl)ethan-1-ol CAS 51830-57-0

Purity 97%+In StockPharmaceutical Standards
CAS No.51830-57-0
Molecular FormulaC10H10OS
Molecular Weight178.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzo[b]thiophen-7-yl)ethan-1-ol CAS 51830-57-0 chemical structure

Description

CATO supplies 1-(Benzo[b]thiophen-7-yl)ethan-1-ol (CAS 51830-57-0), a certified reference material (molecular formula C10H10OS, MW 178.25 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Benzo[b]thiophen-7-yl)ethan-1-ol (C10H10OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, 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.

CATO manufactures 1-(Benzo[b]thiophen-7-yl)ethan-1-ol 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 FormulaC10H10OS
Molecular Weight178.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Sulfur Atoms1

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