N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine CAS 1092280-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1092280-03-9
Molecular FormulaC13H19FN2
Molecular Weight222.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine CAS 1092280-03-9 chemical structure

Description

The occurrence of N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine (CAS 1092280-03-9) is a high-purity analytical reference standard with the molecular formula C13H19FN2 and a molecular weight of 222.30 g/mol.

N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine (C13H19FN2) 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-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine 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 FormulaC13H19FN2
Molecular Weight222.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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