1-(((4-Methylthiazol-2-yl)thio)methyl)cyclohexan-1-ol CAS 1496157-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1496157-39-1
Molecular FormulaC11H17NOS2
Molecular Weight243.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(((4-Methylthiazol-2-yl)thio)methyl)cyclohexan-1-ol CAS 1496157-39-1 chemical structure

Description

As a certified reference material (CRM), 1-(((4-Methylthiazol-2-yl)thio)methyl)cyclohexan-1-ol 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.

1-(((4-Methylthiazol-2-yl)thio)methyl)cyclohexan-1-ol (CAS 1496157-39-1) is a high-purity analytical reference standard with the molecular formula C11H17NOS2 and a molecular weight of 243.39 g/mol.

1-(((4-Methylthiazol-2-yl)thio)methyl)cyclohexan-1-ol (C11H17NOS2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC11H17NOS2
Molecular Weight243.39 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms2

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