1-(2-Methylbenzo[d]thiazol-5-yl)ethanol CAS 20077-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.20077-87-6
Molecular FormulaC10H11NOS
Molecular Weight193.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methylbenzo[d]thiazol-5-yl)ethanol CAS 20077-87-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.27 g/mol gives 1-(2-Methylbenzo[d]thiazol-5-yl)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Methylbenzo[d]thiazol-5-yl)ethanol (CAS 20077-87-6) is a high-purity analytical reference standard with the molecular formula C10H11NOS and a molecular weight of 193.27 g/mol.

1-(2-Methylbenzo[d]thiazol-5-yl)ethanol (C10H11NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(2-Methylbenzo[d]thiazol-5-yl)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 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.)1962
Nitrogen Atoms1
Sulfur Atoms1

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