Azepan-1-yl(4-(2-fluorophenyl)piperazin-1-yl)methanone CAS 825607-25-8

Purity 97%+In StockPharmaceutical Standards
CAS No.825607-25-8
Molecular FormulaC17H24FN3O
Molecular Weight305.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azepan-1-yl(4-(2-fluorophenyl)piperazin-1-yl)methanone CAS 825607-25-8 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 Azepan-1-yl(4-(2-fluorophenyl)piperazin-1-yl)methanone.

Azepan-1-yl(4-(2-fluorophenyl)piperazin-1-yl)methanone (CAS 825607-25-8), molecular formula C17H24FN3O and molecular weight 305.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Azepan-1-yl(4-(2-fluorophenyl)piperazin-1-yl)methanone (C17H24FN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 305.39 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC17H24FN3O
Molecular Weight305.39 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms3

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