1-Methyl-2-(((tetrahydro-2H-pyran-2-yl)methyl)thio)-1H-imidazole CAS 794559-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.794559-37-8
Molecular FormulaC10H16N2OS
Molecular Weight212.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-2-(((tetrahydro-2H-pyran-2-yl)methyl)thio)-1H-imidazole CAS 794559-37-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.31 g/mol gives 1-Methyl-2-(((tetrahydro-2H-pyran-2-yl)methyl)thio)-1H-imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Methyl-2-(((tetrahydro-2H-pyran-2-yl)methyl)thio)-1H-imidazole (CAS 794559-37-8), a certified reference material (molecular formula C10H16N2OS, MW 212.31 g/mol) for analytical method development and quality control.

1-Methyl-2-(((tetrahydro-2H-pyran-2-yl)methyl)thio)-1H-imidazole (C10H16N2OS) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 1-Methyl-2-(((tetrahydro-2H-pyran-2-yl)methyl)thio)-1H-imidazole 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 FormulaC10H16N2OS
Molecular Weight212.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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