(8-Cyclopropyl-8-azabicyclo[3.2.1]Octan-3-yl)methanamine CAS 1210483-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1210483-54-7
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(8-Cyclopropyl-8-azabicyclo[3.2.1]Octan-3-yl)methanamine CAS 1210483-54-7 chemical structure

Description

Based on its molecular formula C11H20N2, (8-Cyclopropyl-8-azabicyclo[3.2.1]Octan-3-yl)methanamine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(8-Cyclopropyl-8-azabicyclo[3.2.1]Octan-3-yl)methanamine (CAS 1210483-54-7) is a high-purity analytical reference standard with the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol.

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

CATO manufactures (8-Cyclopropyl-8-azabicyclo[3.2.1]Octan-3-yl)methanamine 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 FormulaC11H20N2
Molecular Weight180.29 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms2

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