2-(4-methylthiazol-2-yl)propan-2-ol CAS 124341-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.124341-73-7
Molecular FormulaC7H11NOS
Molecular Weight157.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-methylthiazol-2-yl)propan-2-ol CAS 124341-73-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(4-methylthiazol-2-yl)propan-2-ol (CAS 124341-73-7), molecular formula C7H11NOS and molecular weight 157.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4-methylthiazol-2-yl)propan-2-ol (C7H11NOS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO manufactures 2-(4-methylthiazol-2-yl)propan-2-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 FormulaC7H11NOS
Molecular Weight157.23 g/mol
Purity97%+
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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