2-n-(4-Bromophenyl)pyridine-2,3-diamine CAS 78750-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.78750-67-1
Molecular FormulaC11H10BrN3
Molecular Weight264.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-n-(4-Bromophenyl)pyridine-2,3-diamine CAS 78750-67-1 chemical structure

Description

The occurrence of 2-n-(4-Bromophenyl)pyridine-2,3-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-n-(4-Bromophenyl)pyridine-2,3-diamine (CAS 78750-67-1) is a high-purity analytical reference standard with the molecular formula C11H10BrN3 and a molecular weight of 264.12 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 2-n-(4-Bromophenyl)pyridine-2,3-diamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 264.12 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-n-(4-Bromophenyl)pyridine-2,3-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 FormulaC11H10BrN3
Molecular Weight264.12 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.)1979
Halogen ContentBr-containing
Nitrogen Atoms3

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