1,2-Bis(4-fluorophenyl)ethane-1,2-diamine CAS 1185877-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1185877-05-7
Molecular FormulaC14H14F2N2
Molecular Weight248.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Bis(4-fluorophenyl)ethane-1,2-diamine CAS 1185877-05-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.27 g/mol gives 1,2-Bis(4-fluorophenyl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2-Bis(4-fluorophenyl)ethane-1,2-diamine (CAS 1185877-05-7), molecular formula C14H14F2N2 and molecular weight 248.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1,2-Bis(4-fluorophenyl)ethane-1,2-diamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 248.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1,2-Bis(4-fluorophenyl)ethane-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 FormulaC14H14F2N2
Molecular Weight248.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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Why CATO?