5-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazole-2-thiol CAS 923811-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.923811-99-8
Molecular FormulaC14H16N2OS
Molecular Weight260.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazole-2-thiol CAS 923811-99-8 chemical structure

Description

5-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazole-2-thiol (CAS 923811-99-8) is a high-purity analytical reference standard with the molecular formula C14H16N2OS and a molecular weight of 260.35 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 5-phenyl-1-(tetrahydrofuran-2-ylmethyl)-1H-imidazole-2-thiol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 260.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H16N2OS
Molecular Weight260.35 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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