5-(tert-Butyl)-6-chloro-1H-indazol-3-amine CAS 2416992-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2416992-17-9
Molecular FormulaC11H14ClN3
Molecular Weight223.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(tert-Butyl)-6-chloro-1H-indazol-3-amine CAS 2416992-17-9 chemical structure

Description

CATO supplies 5-(tert-Butyl)-6-chloro-1H-indazol-3-amine (CAS 2416992-17-9), a certified reference material (molecular formula C11H14ClN3, MW 223.70 g/mol) for analytical method development and quality control.

5-(tert-Butyl)-6-chloro-1H-indazol-3-amine (C11H14ClN3) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H14ClN3
Molecular Weight223.70 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentCl-containing
Nitrogen Atoms3

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