1-N-(2,6-Difluorophenyl)benzene-1,2-diamine CAS 1033225-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1033225-44-3
Molecular FormulaC12H10F2N2
Molecular Weight220.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-N-(2,6-Difluorophenyl)benzene-1,2-diamine CAS 1033225-44-3 chemical structure

Description

The occurrence of 1-N-(2,6-Difluorophenyl)benzene-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.

1-N-(2,6-Difluorophenyl)benzene-1,2-diamine (CAS 1033225-44-3) is a high-purity analytical reference standard with the molecular formula C12H10F2N2 and a molecular weight of 220.22 g/mol.

Based on its molecular formula C12H10F2N2, 1-N-(2,6-Difluorophenyl)benzene-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-N-(2,6-Difluorophenyl)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 FormulaC12H10F2N2
Molecular Weight220.22 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.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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