2-(2-Benzothiazolylthio)ethanol CAS 4665-63-8

Purity >95%In StockPharmaceutical Standards
CAS No.4665-63-8
Molecular FormulaC9H9NOS2
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Benzothiazolylthio)ethanol CAS 4665-63-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.30 g/mol gives 2-(2-Benzothiazolylthio)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Benzothiazolylthio)ethanol (CAS 4665-63-8), molecular formula C9H9NOS2 and molecular weight 211.30 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2-Benzothiazolylthio)ethanol (C9H9NOS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(2-Benzothiazolylthio)ethanol 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 FormulaC9H9NOS2
Molecular Weight211.30 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms2

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