N-((1-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-yl)methyl)butan-1-amine hydrochloride CAS 1856093-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1856093-44-1
Molecular FormulaC10H16F3N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-yl)methyl)butan-1-amine hydrochloride CAS 1856093-44-1 chemical structure

Description

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.

CATO supplies N-((1-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-yl)methyl)butan-1-amine hydrochloride (CAS 1856093-44-1), a certified reference material (molecular formula C10H16F3N3HCl, MW 271.71 g/mol) for analytical method development and quality control.

N-((1-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-yl)methyl)butan-1-amine hydrochloride (C10H16F3N3HCl) contains a nitrile group, fluorine/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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC10H16F3N3 HCl
Molecular Weight271.71 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)2.0
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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