4-[3-(2-Fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-2-yl]-N-[(oxolan-2-yl)methyl]benzamide CAS 865658-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.865658-49-7
Molecular FormulaC25H26FN3O2
Molecular Weight419.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[3-(2-Fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-2-yl]-N-[(oxolan-2-yl)methyl]benzamide CAS 865658-49-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 419.49 g/mol gives 4-[3-(2-Fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-2-yl]-N-[(oxolan-2-yl)methyl]benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[3-(2-Fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-2-yl]-N-[(oxolan-2-yl)methyl]benzamide (CAS 865658-49-7) is a high-purity analytical reference standard with the molecular formula C25H26FN3O2 and a molecular weight of 419.49 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-[3-(2-Fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-2-yl]-N-[(oxolan-2-yl)methyl]benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 419.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC25H26FN3O2
Molecular Weight419.49 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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