4-(2-Methylthiazol-5-yl)butan-2-ol CAS 1506952-19-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1506952-19-7
Molecular FormulaC8H13NOS
Molecular Weight171.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Methylthiazol-5-yl)butan-2-ol CAS 1506952-19-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.26 g/mol gives 4-(2-Methylthiazol-5-yl)butan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Methylthiazol-5-yl)butan-2-ol (CAS 1506952-19-7) is a high-purity analytical reference standard with the molecular formula C8H13NOS and a molecular weight of 171.26 g/mol.

Based on its molecular formula C8H13NOS, 4-(2-Methylthiazol-5-yl)butan-2-ol contains 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 171.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 4-(2-Methylthiazol-5-yl)butan-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 FormulaC8H13NOS
Molecular Weight171.26 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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