1-(propan-2-yl)-6-(trifluoromethyl)-1H-pyrazolo[1,5-a]imidazole CAS 2097950-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2097950-79-1
Molecular FormulaC9H10F3N3
Molecular Weight217.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(propan-2-yl)-6-(trifluoromethyl)-1H-pyrazolo[1,5-a]imidazole CAS 2097950-79-1 chemical structure

Description

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

1-(propan-2-yl)-6-(trifluoromethyl)-1H-pyrazolo[1,5-a]imidazole (CAS 2097950-79-1), molecular formula C9H10F3N3 and molecular weight 217.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(propan-2-yl)-6-(trifluoromethyl)-1H-pyrazolo[1,5-a]imidazole (C9H10F3N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 1-(propan-2-yl)-6-(trifluoromethyl)-1H-pyrazolo[1,5-a]imidazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H10F3N3
Molecular Weight217.19 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms3

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