n'-Cyclopropyl-n-(4-fluorophenyl)benzenecarboximidamide CAS 872019-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.872019-57-3
Molecular FormulaC16H15FN2
Molecular Weight254.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n'-Cyclopropyl-n-(4-fluorophenyl)benzenecarboximidamide CAS 872019-57-3 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 n'-Cyclopropyl-n-(4-fluorophenyl)benzenecarboximidamide.

CATO supplies n'-Cyclopropyl-n-(4-fluorophenyl)benzenecarboximidamide (CAS 872019-57-3), a certified reference material (molecular formula C16H15FN2, MW 254.30 g/mol) for analytical method development and quality control.

n'-Cyclopropyl-n-(4-fluorophenyl)benzenecarboximidamide (C16H15FN2) 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.

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), n'-Cyclopropyl-n-(4-fluorophenyl)benzenecarboximidamide 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 FormulaC16H15FN2
Molecular Weight254.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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