2-N-(2-Fluorophenyl)benzene-1,2-diamine CAS 28898-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.28898-03-5
Molecular FormulaC12H11FN2
Molecular Weight202.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-N-(2-Fluorophenyl)benzene-1,2-diamine CAS 28898-03-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.23 g/mol gives 2-N-(2-Fluorophenyl)benzene-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-N-(2-Fluorophenyl)benzene-1,2-diamine (CAS 28898-03-5), molecular formula C12H11FN2 and molecular weight 202.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 2-N-(2-Fluorophenyl)benzene-1,2-diamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 202.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-N-(2-Fluorophenyl)benzene-1,2-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H11FN2
Molecular Weight202.23 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.)1965
Halogen ContentF-containing
Nitrogen Atoms2

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