3-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-1-amine CAS 925580-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.925580-00-3
Molecular FormulaC10H14F3N3
Molecular Weight233.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-1-amine CAS 925580-00-3 chemical structure

Description

The occurrence of 3-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-1-amine (CAS 925580-00-3) is a high-purity analytical reference standard with the molecular formula C10H14F3N3 and a molecular weight of 233.23 g/mol.

3-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-1-amine (C10H14F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H14F3N3
Molecular Weight233.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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