2-(1h-1,3-Benzodiazol-2-yl)-4-chloroaniline CAS 10173-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.10173-56-5
Molecular FormulaC13H10ClN3
Molecular Weight243.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1h-1,3-Benzodiazol-2-yl)-4-chloroaniline CAS 10173-56-5 chemical structure

Description

The occurrence of 2-(1h-1,3-Benzodiazol-2-yl)-4-chloroaniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(1h-1,3-Benzodiazol-2-yl)-4-chloroaniline (CAS 10173-56-5) is a high-purity analytical reference standard with the molecular formula C13H10ClN3 and a molecular weight of 243.69 g/mol.

2-(1h-1,3-Benzodiazol-2-yl)-4-chloroaniline (C13H10ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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 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.

As a certified reference material (CRM), 2-(1h-1,3-Benzodiazol-2-yl)-4-chloroaniline 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 FormulaC13H10ClN3
Molecular Weight243.69 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentCl-containing
Nitrogen Atoms3

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