1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole CAS 60656-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.60656-06-6
Molecular FormulaC17H13FN2
Molecular Weight264.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole CAS 60656-06-6 chemical structure

Description

The occurrence of 1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole (CAS 60656-06-6) is a high-purity analytical reference standard with the molecular formula C17H13FN2 and a molecular weight of 264.30 g/mol.

Based on its molecular formula C17H13FN2, 1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]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 264.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H13FN2
Molecular Weight264.30 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing
Nitrogen Atoms2

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