2-(4-Chloro-1h-pyrazol-1-yl)-5-(trifluoromethyl)aniline CAS 1006322-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1006322-99-1
Molecular FormulaC10H7ClF3N3
Molecular Weight261.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chloro-1h-pyrazol-1-yl)-5-(trifluoromethyl)aniline CAS 1006322-99-1 chemical structure

Description

The occurrence of 2-(4-Chloro-1h-pyrazol-1-yl)-5-(trifluoromethyl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Chloro-1h-pyrazol-1-yl)-5-(trifluoromethyl)aniline (CAS 1006322-99-1), molecular formula C10H7ClF3N3 and molecular weight 261.63 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Chloro-1h-pyrazol-1-yl)-5-(trifluoromethyl)aniline (C10H7ClF3N3) contains a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H7ClF3N3
Molecular Weight261.63 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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