(1R,5S)-3-isopropyl-3-azabicyclo[3.2.1]Octan-8-amine CAS 2231665-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2231665-44-2
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,5S)-3-isopropyl-3-azabicyclo[3.2.1]Octan-8-amine CAS 2231665-44-2 chemical structure

Description

CATO manufactures (1R,5S)-3-isopropyl-3-azabicyclo[3.2.1]Octan-8-amine 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)-3-isopropyl-3-azabicyclo[3.2.1]Octan-8-amine (CAS 2231665-44-2) is a high-purity analytical reference standard with the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol.

Based on its molecular formula C10H20N2, (1R,5S)-3-isopropyl-3-azabicyclo[3.2.1]Octan-8-amine contains a nitrile group; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 168.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
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)2.0
CAS Registry Year (est.)1998
Nitrogen Atoms2

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