2-amino-1-(1-benzothiophen-2-yl)ethan-1-ol CAS 688763-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.688763-30-6
Molecular FormulaC10H11NOS
Molecular Weight193.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-amino-1-(1-benzothiophen-2-yl)ethan-1-ol CAS 688763-30-6 chemical structure

Description

The occurrence of 2-amino-1-(1-benzothiophen-2-yl)ethan-1-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-amino-1-(1-benzothiophen-2-yl)ethan-1-ol (CAS 688763-30-6) is a high-purity analytical reference standard with the molecular formula C10H11NOS and a molecular weight of 193.27 g/mol.

Based on its molecular formula C10H11NOS, 2-amino-1-(1-benzothiophen-2-yl)ethan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 2-amino-1-(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 FormulaC10H11NOS
Molecular Weight193.27 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.)1985
Nitrogen Atoms1
Sulfur Atoms1

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