N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine CAS 864422-88-8

Purity 97%+In StockPharmaceutical Standards
CAS No.864422-88-8
Molecular FormulaC14H11Cl2N3
Molecular Weight292.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine CAS 864422-88-8 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 N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine.

N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine (CAS 864422-88-8), molecular formula C14H11Cl2N3 and molecular weight 292.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H11Cl2N3, N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine 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 292.16 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).

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 N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine 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 FormulaC14H11Cl2N3
Molecular Weight292.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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