N-benzyl-8-methyl-8-azabicyclo[3.2.1]Octan-3-amine CAS 101353-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.101353-61-1
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-8-methyl-8-azabicyclo[3.2.1]Octan-3-amine CAS 101353-61-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.35 g/mol gives N-benzyl-8-methyl-8-azabicyclo[3.2.1]Octan-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-benzyl-8-methyl-8-azabicyclo[3.2.1]Octan-3-amine (CAS 101353-61-1), molecular formula C15H22N2 and molecular weight 230.35 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N-benzyl-8-methyl-8-azabicyclo[3.2.1]Octan-3-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 230.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 N-benzyl-8-methyl-8-azabicyclo[3.2.1]Octan-3-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.

Physical & Chemical Properties

Molecular FormulaC15H22N2
Molecular Weight230.35 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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