N-Butyl-4-Fluoro-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-ylBenzamide Hydrochloride CAS 171261-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.171261-19-1
Molecular FormulaC19H25FN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Butyl-4-Fluoro-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-ylBenzamide Hydrochloride CAS 171261-19-1 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies N-Butyl-4-Fluoro-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-ylBenzamide Hydrochloride (CAS 171261-19-1), a certified reference material (molecular formula C19H25FN2OHCl, MW 352.88 g/mol) for analytical method development and quality control.

The molecular framework of N-Butyl-4-Fluoro-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-ylBenzamide Hydrochloride (C19H25FN2OHCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-Butyl-4-Fluoro-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-ylBenzamide Hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H25FN2O HCl
Molecular Weight352.88 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 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.)2005
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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