N1,N1-diallyl-4-fluorobenzene-1,2-diamine CAS 1219979-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1219979-88-0
Molecular FormulaC12H15FN2
Molecular Weight206.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-diallyl-4-fluorobenzene-1,2-diamine CAS 1219979-88-0 chemical structure

Description

The occurrence of N1,N1-diallyl-4-fluorobenzene-1,2-diamine 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.

N1,N1-diallyl-4-fluorobenzene-1,2-diamine (CAS 1219979-88-0), molecular formula C12H15FN2 and molecular weight 206.26 g/mol, is a CATO reference standard with documented purity and traceability.

N1,N1-diallyl-4-fluorobenzene-1,2-diamine (C12H15FN2) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), N1,N1-diallyl-4-fluorobenzene-1,2-diamine 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 FormulaC12H15FN2
Molecular Weight206.26 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

Recommended Standards

Why CATO?