[6-(trifluoromethyl)pyridazin-3-yl]methanamine;hydrochloride CAS 1948237-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1948237-23-7
Molecular FormulaC6H12F3N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[6-(trifluoromethyl)pyridazin-3-yl]methanamine;hydrochloride CAS 1948237-23-7 chemical structure

Description

The molecular framework of [6-(trifluoromethyl)pyridazin-3-yl]methanamine;hydrochloride (C6H12F3N3HCl) is characterized by fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

[6-(trifluoromethyl)pyridazin-3-yl]methanamine;hydrochloride (CAS 1948237-23-7), molecular formula C6H12F3N3HCl and molecular weight 219.63 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC6H12F3N3 HCl
Molecular Weight219.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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