1-Benzyl-2-[difluoro(phenoxy)methyl]-4,5-dihydro-1H-imidazole CAS 1069085-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1069085-16-0
Molecular FormulaC17H16F2N2O
Molecular Weight302.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-2-[difluoro(phenoxy)methyl]-4,5-dihydro-1H-imidazole CAS 1069085-16-0 chemical structure

Description

CATO manufactures 1-Benzyl-2-[difluoro(phenoxy)methyl]-4,5-dihydro-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.

1-Benzyl-2-[difluoro(phenoxy)methyl]-4,5-dihydro-1H-imidazole (CAS 1069085-16-0), molecular formula C17H16F2N2O and molecular weight 302.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Benzyl-2-[difluoro(phenoxy)methyl]-4,5-dihydro-1H-imidazole (C17H16F2N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 302.32 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC17H16F2N2O
Molecular Weight302.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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