3-benzyl-8-azabicyclo[3.2.1]octane CAS 338733-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338733-58-7
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-benzyl-8-azabicyclo[3.2.1]octane CAS 338733-58-7 chemical structure

Description

The occurrence of 3-benzyl-8-azabicyclo[3.2.1]octane is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-benzyl-8-azabicyclo[3.2.1]octane (CAS 338733-58-7), molecular formula C14H19N and molecular weight 201.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-benzyl-8-azabicyclo[3.2.1]octane (C14H19N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 201.31 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 3-benzyl-8-azabicyclo[3.2.1]octane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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