5-Chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazole CAS 1649964-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1649964-23-7
Molecular FormulaC10H9ClN4
Molecular Weight220.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazole CAS 1649964-23-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazole.

5-Chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazole (CAS 1649964-23-7) is a high-purity analytical reference standard with the molecular formula C10H9ClN4 and a molecular weight of 220.66 g/mol.

The molecular framework of 5-Chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazole (C10H9ClN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H9ClN4
Molecular Weight220.66 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1993
Halogen ContentCl-containing
Nitrogen Atoms4

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