1-(Bis(4-(trifluoromethyl)phenyl)methyl)-1,4-diazepane CAS 507443-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.507443-64-3
Molecular FormulaC20H20F6N2
Molecular Weight402.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bis(4-(trifluoromethyl)phenyl)methyl)-1,4-diazepane CAS 507443-64-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Bis(4-(trifluoromethyl)phenyl)methyl)-1,4-diazepane.

CATO supplies 1-(Bis(4-(trifluoromethyl)phenyl)methyl)-1,4-diazepane (CAS 507443-64-3), a certified reference material (molecular formula C20H20F6N2, MW 402.38 g/mol) for analytical method development and quality control.

1-(Bis(4-(trifluoromethyl)phenyl)methyl)-1,4-diazepane (C20H20F6N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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.

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.

As a certified reference material (CRM), 1-(Bis(4-(trifluoromethyl)phenyl)methyl)-1,4-diazepane 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 FormulaC20H20F6N2
Molecular Weight402.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms2

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