(2-(Isopentylthio)-1-(4-methylbenzyl)-1H-imidazol-5-yl)methanol CAS 941891-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.941891-49-2
Molecular FormulaC17H24N2OS
Molecular Weight304.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Isopentylthio)-1-(4-methylbenzyl)-1H-imidazol-5-yl)methanol CAS 941891-49-2 chemical structure

Description

The occurrence of (2-(Isopentylthio)-1-(4-methylbenzyl)-1H-imidazol-5-yl)methanol is closely related to a steroid core, 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.

(2-(Isopentylthio)-1-(4-methylbenzyl)-1H-imidazol-5-yl)methanol (CAS 941891-49-2), molecular formula C17H24N2OS and molecular weight 304.45 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H24N2OS, (2-(Isopentylthio)-1-(4-methylbenzyl)-1H-imidazol-5-yl)methanol contains a steroid core, 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 304.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (2-(Isopentylthio)-1-(4-methylbenzyl)-1H-imidazol-5-yl)methanol 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 FormulaC17H24N2OS
Molecular Weight304.45 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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