1-(5-Methylthiazol-2-yl)ethanol CAS 40982-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.40982-32-9
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Methylthiazol-2-yl)ethanol CAS 40982-32-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(5-Methylthiazol-2-yl)ethanol.

1-(5-Methylthiazol-2-yl)ethanol (CAS 40982-32-9) is a high-purity analytical reference standard with the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol.

1-(5-Methylthiazol-2-yl)ethanol (C6H9NOS) contains 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. 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.

As a certified reference material (CRM), 1-(5-Methylthiazol-2-yl)ethanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H9NOS
Molecular Weight143.21 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.)1968
Nitrogen Atoms1
Sulfur Atoms1

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