3-Chloro-8-methyl-8-azabicyclo[3.2.1]Octane CAS 51275-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.51275-31-1
Molecular FormulaC8H14ClN
Molecular Weight159.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-8-methyl-8-azabicyclo[3.2.1]Octane CAS 51275-31-1 chemical structure

Description

The molecular framework of 3-Chloro-8-methyl-8-azabicyclo[3.2.1]Octane (C8H14ClN) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-Chloro-8-methyl-8-azabicyclo[3.2.1]Octane (CAS 51275-31-1) is a high-purity analytical reference standard with the molecular formula C8H14ClN and a molecular weight of 159.66 g/mol.

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.

As a certified reference material (CRM), 3-Chloro-8-methyl-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 FormulaC8H14ClN
Molecular Weight159.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1971
Halogen ContentCl-containing
Nitrogen Atoms1

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