1-(2-Fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)methanimine CAS 866150-42-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866150-42-7
Molecular FormulaC18H18FNO
Molecular Weight283.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)methanimine CAS 866150-42-7 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

1-(2-Fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)methanimine (CAS 866150-42-7) is a high-purity analytical reference standard with the molecular formula C18H18FNO and a molecular weight of 283.34 g/mol.

Structurally, 1-(2-Fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)methanimine (C18H18FNO) 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 283.34 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 1-(2-Fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)methanimine 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 FormulaC18H18FNO
Molecular Weight283.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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