1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-ol CAS 69994-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.69994-68-9
Molecular FormulaC11H12OS
Molecular Weight192.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-ol CAS 69994-68-9 chemical structure

Description

The occurrence of 1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-ol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-ol (CAS 69994-68-9), molecular formula C11H12OS and molecular weight 192.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 192.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(3-Methyl-1-benzothiophen-2-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 FormulaC11H12OS
Molecular Weight192.28 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.)1976
Sulfur Atoms1

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