3-Morpholinobicyclo[1.1.1]Pentan-1-amine dihydrochloride CAS 2514758-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2514758-67-7
Molecular FormulaC9H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Morpholinobicyclo[1.1.1]Pentan-1-amine dihydrochloride CAS 2514758-67-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.70 g/mol gives 3-Morpholinobicyclo[1.1.1]Pentan-1-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Morpholinobicyclo[1.1.1]Pentan-1-amine dihydrochloride (CAS 2514758-67-7), molecular formula C9H16N2OHCl and molecular weight 204.70 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Morpholinobicyclo[1.1.1]Pentan-1-amine dihydrochloride (C9H16N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC9H16N2O 2*HCl
Molecular Weight204.70 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.)2000
Halogen ContentCl-containing
Nitrogen Atoms2

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