Rel-(1S,2S)-2-butoxy-N,N,N-trimethylcyclopropan-1-aminium iodide CAS 64048-20-0

Purity 97%+In StockPharmaceutical Standards
CAS No.64048-20-0
Molecular FormulaC10H22NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(1S,2S)-2-butoxy-N,N,N-trimethylcyclopropan-1-aminium iodide CAS 64048-20-0 chemical structure

Description

The occurrence of Rel-(1S,2S)-2-butoxy-N,N,N-trimethylcyclopropan-1-aminium iodide is closely related to an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Rel-(1S,2S)-2-butoxy-N,N,N-trimethylcyclopropan-1-aminium iodide (CAS 64048-20-0), a certified reference material (molecular formula C10H22NOI, MW 299.19 g/mol) for analytical method development and quality control.

The molecular framework of Rel-(1S,2S)-2-butoxy-N,N,N-trimethylcyclopropan-1-aminium iodide (C10H22NOI) is characterized by an amide group, a hydroxyl group, an ether linkage, iodine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC10H22NO I
Molecular Weight299.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1975
Halogen ContentI-containing
Nitrogen Atoms1

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