4,6-Difluoro-1,2-dihydro-3H-indazol-3-one CAS 887567-77-3

Purity 97%+In StockPharmaceutical Standards
CAS No.887567-77-3
Molecular FormulaC7H4F2N2O
Molecular Weight170.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Difluoro-1,2-dihydro-3H-indazol-3-one CAS 887567-77-3 chemical structure

Description

4,6-Difluoro-1,2-dihydro-3H-indazol-3-one (CAS 887567-77-3) is a high-purity analytical reference standard with the molecular formula C7H4F2N2O and a molecular weight of 170.12 g/mol.

Structurally, 4,6-Difluoro-1,2-dihydro-3H-indazol-3-one (C7H4F2N2O) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 170.12 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4,6-Difluoro-1,2-dihydro-3H-indazol-3-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 FormulaC7H4F2N2O
Molecular Weight170.12 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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