(4-Isopropylthiazol-2-yl)methanol CAS 156589-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.156589-83-2
Molecular FormulaC7H11NOS
Molecular Weight157.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Isopropylthiazol-2-yl)methanol CAS 156589-83-2 chemical structure

Description

The occurrence of (4-Isopropylthiazol-2-yl)methanol is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (4-Isopropylthiazol-2-yl)methanol (CAS 156589-83-2), a certified reference material (molecular formula C7H11NOS, MW 157.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H11NOS, (4-Isopropylthiazol-2-yl)methanol 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 157.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (4-Isopropylthiazol-2-yl)methanol 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 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.)2001
Nitrogen Atoms1
Sulfur Atoms1

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