2-Methyl-6-(trifluoromethyl)-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine CAS 1016703-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1016703-80-2
Molecular FormulaC8H10F3N3
Molecular Weight205.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-6-(trifluoromethyl)-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine CAS 1016703-80-2 chemical structure

Description

Structurally, 2-Methyl-6-(trifluoromethyl)-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine (C8H10F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 205.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-Methyl-6-(trifluoromethyl)-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine (CAS 1016703-80-2), molecular formula C8H10F3N3 and molecular weight 205.18 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 FormulaC8H10F3N3
Molecular Weight205.18 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.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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