N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide CAS 897623-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.897623-68-6
Molecular FormulaC23H20FN5O
Molecular Weight401.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide CAS 897623-68-6 chemical structure

Description

The occurrence of N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide (CAS 897623-68-6), molecular formula C23H20FN5O and molecular weight 401.44 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H20FN5O, N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 401.44 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 FormulaC23H20FN5O
Molecular Weight401.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5

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