(1R,5S)-8-(3-chloro-5-fluorobenzyl)-8-azaspiro[bicyclo[3.2.1]Octane-3,2'-oxirane] CAS 1184917-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1184917-32-5
Molecular FormulaC15H17ClFNO
Molecular Weight281.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,5S)-8-(3-chloro-5-fluorobenzyl)-8-azaspiro[bicyclo[3.2.1]Octane-3,2'-oxirane] CAS 1184917-32-5 chemical structure

Description

CATO manufactures (1R,5S)-8-(3-chloro-5-fluorobenzyl)-8-azaspiro[bicyclo[3.2.1]Octane-3,2'-oxirane] 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.

(1R,5S)-8-(3-chloro-5-fluorobenzyl)-8-azaspiro[bicyclo[3.2.1]Octane-3,2'-oxirane] (CAS 1184917-32-5), molecular formula C15H17ClFNO and molecular weight 281.75 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1R,5S)-8-(3-chloro-5-fluorobenzyl)-8-azaspiro[bicyclo[3.2.1]Octane-3,2'-oxirane] (C15H17ClFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 281.75 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC15H17ClFNO
Molecular Weight281.75 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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