3-Chloro-2-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-indazole CAS 63418-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.63418-93-9
Molecular FormulaC13H12Cl2N2
Molecular Weight267.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-2-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-indazole CAS 63418-93-9 chemical structure

Description

CATO manufactures 3-Chloro-2-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-indazole 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.

CATO supplies 3-Chloro-2-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-indazole (CAS 63418-93-9), a certified reference material (molecular formula C13H12Cl2N2, MW 267.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H12Cl2N2, 3-Chloro-2-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-indazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC13H12Cl2N2
Molecular Weight267.15 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.)1975
Halogen ContentCl-containing
Nitrogen Atoms2

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