Diethyl-[2-[8-Fluoro-5-(4-Fluorophenyl)-2,3,4,5-Tetrahydro-1-Benzazepin-1-Yl]Ethyl]Azanium Chloride CAS 77795-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.77795-97-2
Molecular FormulaC22H29F2N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl-[2-[8-Fluoro-5-(4-Fluorophenyl)-2,3,4,5-Tetrahydro-1-Benzazepin-1-Yl]Ethyl]Azanium Chloride CAS 77795-97-2 chemical structure

Description

Diethyl-[2-[8-Fluoro-5-(4-Fluorophenyl)-2,3,4,5-Tetrahydro-1-Benzazepin-1-Yl]Ethyl]Azanium Chloride (C22H29F2N2Cl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies Diethyl-[2-[8-Fluoro-5-(4-Fluorophenyl)-2,3,4,5-Tetrahydro-1-Benzazepin-1-Yl]Ethyl]Azanium Chloride (CAS 77795-97-2), a certified reference material (molecular formula C22H29F2N2Cl, MW 394.93 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), Diethyl-[2-[8-Fluoro-5-(4-Fluorophenyl)-2,3,4,5-Tetrahydro-1-Benzazepin-1-Yl]Ethyl]Azanium Chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H29F2N2 Cl
Molecular Weight394.93 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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