5-Methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole CAS 879981-36-9

Purity 97%+In StockPharmaceutical Standards
CAS No.879981-36-9
Molecular FormulaC9H11F3N2
Molecular Weight204.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole CAS 879981-36-9 chemical structure

Description

As a certified reference material (CRM), 5-Methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

5-Methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole (CAS 879981-36-9) is a high-purity analytical reference standard with the molecular formula C9H11F3N2 and a molecular weight of 204.19 g/mol.

Based on its molecular formula C9H11F3N2, 5-Methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H11F3N2
Molecular Weight204.19 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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