6-Phenyl-1H-indazol-3-amine CAS 100728-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.100728-08-3
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Phenyl-1H-indazol-3-amine CAS 100728-08-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.25 g/mol gives 6-Phenyl-1H-indazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Phenyl-1H-indazol-3-amine (CAS 100728-08-3), a certified reference material (molecular formula C13H11N3, MW 209.25 g/mol) for analytical method development and quality control.

6-Phenyl-1H-indazol-3-amine (C13H11N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC13H11N3
Molecular Weight209.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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