1-(4-(Difluoromethoxy)phenyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione CAS 1105190-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1105190-29-1
Molecular FormulaC16H12F2N2OS
Molecular Weight318.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Difluoromethoxy)phenyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione CAS 1105190-29-1 chemical structure

Description

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

1-(4-(Difluoromethoxy)phenyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione (CAS 1105190-29-1) is a high-purity analytical reference standard with the molecular formula C16H12F2N2OS and a molecular weight of 318.34 g/mol.

Structurally, 1-(4-(Difluoromethoxy)phenyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione (C16H12F2N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 318.34 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 1-(4-(Difluoromethoxy)phenyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione 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 FormulaC16H12F2N2OS
Molecular Weight318.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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