6-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4(1H)-one CAS 2414397-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2414397-69-4
Molecular FormulaC7H5F3N2O
Molecular Weight190.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4(1H)-one CAS 2414397-69-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4(1H)-one.

6-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4(1H)-one (CAS 2414397-69-4) is a high-purity analytical reference standard with the molecular formula C7H5F3N2O and a molecular weight of 190.12 g/mol.

Structurally, 6-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4(1H)-one (C7H5F3N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 190.12 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 6-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4(1H)-one 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.

Physical & Chemical Properties

Molecular FormulaC7H5F3N2O
Molecular Weight190.12 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.)2000
Halogen ContentF-containing
Nitrogen Atoms2

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