{1-[(2-Chlorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol CAS 1082388-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1082388-01-9
Molecular FormulaC11H11ClN2OS
Molecular Weight254.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{1-[(2-Chlorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol CAS 1082388-01-9 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, {1-[(2-Chlorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 254.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies {1-[(2-Chlorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol (CAS 1082388-01-9), a certified reference material (molecular formula C11H11ClN2OS, MW 254.74 g/mol) for analytical method development and quality control.

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-[(2-Chlorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-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 FormulaC11H11ClN2OS
Molecular Weight254.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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