2-[1-(Cyclopropylmethyl)Piperidin-4-Yl]-1-(4-Fluorophenyl)Ethanone Hydrobromide CAS 135135-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.135135-87-4
Molecular FormulaC17H22FNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[1-(Cyclopropylmethyl)Piperidin-4-Yl]-1-(4-Fluorophenyl)Ethanone Hydrobromide CAS 135135-87-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 356.28 g/mol gives 2-[1-(Cyclopropylmethyl)Piperidin-4-Yl]-1-(4-Fluorophenyl)Ethanone Hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[1-(Cyclopropylmethyl)Piperidin-4-Yl]-1-(4-Fluorophenyl)Ethanone Hydrobromide (CAS 135135-87-4), molecular formula C17H22FNOHBr and molecular weight 356.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-[1-(Cyclopropylmethyl)Piperidin-4-Yl]-1-(4-Fluorophenyl)Ethanone Hydrobromide (C17H22FNOHBr) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC17H22FNO HBr
Molecular Weight356.28 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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