3-Cyclopropyl-3-azabicyclo[3.2.1]Octan-8-amine CAS 1171939-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1171939-07-3
Molecular FormulaC10H18N2
Molecular Weight166.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropyl-3-azabicyclo[3.2.1]Octan-8-amine CAS 1171939-07-3 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 3-Cyclopropyl-3-azabicyclo[3.2.1]Octan-8-amine.

CATO supplies 3-Cyclopropyl-3-azabicyclo[3.2.1]Octan-8-amine (CAS 1171939-07-3), a certified reference material (molecular formula C10H18N2, MW 166.26 g/mol) for analytical method development and quality control.

Structurally, 3-Cyclopropyl-3-azabicyclo[3.2.1]Octan-8-amine (C10H18N2) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 166.26 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC10H18N2
Molecular Weight166.26 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Nitrogen Atoms2

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