(-)-<I>N</I>-(1(<I>R</I>)-phenylethyl)-1-azabicyclo[2.2.2]octyl-3(<I>S </I>)-amine dihydrochloride CAS 128311-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.128311-06-8
Molecular FormulaC15H28N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(-)-<I>N</I>-(1(<I>R</I>)-phenylethyl)-1-azabicyclo[2.2.2]octyl-3(<I>S </I>)-amine dihydrochloride CAS 128311-06-8 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 (-)-<I>N</I>-(1(<I>R</I>)-phenylethyl)-1-azabicyclo[2.2.2]octyl-3(<I>S </I>)-amine dihydrochloride.

(-)-<I>N</I>-(1(<I>R</I>)-phenylethyl)-1-azabicyclo[2.2.2]octyl-3(<I>S </I>)-amine dihydrochloride (CAS 128311-06-8) is a high-purity analytical reference standard with the molecular formula C15H28N2HCl and a molecular weight of 272.86 g/mol.

Owing to a nitrile group, chlorine substitution, (-)-<I>N</I>-(1(<I>R</I>)-phenylethyl)-1-azabicyclo[2.2.2]octyl-3(<I>S </I>)-amine dihydrochloride is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 272.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures (-)-<I>N</I>-(1(<I>R</I>)-phenylethyl)-1-azabicyclo[2.2.2]octyl-3(<I>S </I>)-amine dihydrochloride 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 FormulaC15H28N2 2*HCl
Molecular Weight272.86 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms2

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