53460-46-1 1,3,3-Trimethyl-6-azabicyclo(3.2.1)octane 6-Azabicyclo(3.2.1)octane, 1,3,3-trimethyl- EINECS 258-569-8 CAS 53460-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.53460-46-1
Molecular FormulaC10H19N
Molecular Weight153.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

53460-46-1
1,3,3-Trimethyl-6-azabicyclo(3.2.1)octane
6-Azabicyclo(3.2.1)octane, 1,3,3-trimethyl-
EINECS 258-569-8 CAS 53460-46-1 chemical structure

Description

The molecular framework of 53460-46-1 1,3,3-Trimethyl-6-azabicyclo(3.2.1)octane 6-Azabicyclo(3.2.1)octane, 1,3,3-trimethyl- EINECS 258-569-8 (C10H19N) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

53460-46-1 1,3,3-Trimethyl-6-azabicyclo(3.2.1)octane 6-Azabicyclo(3.2.1)octane, 1,3,3-trimethyl- EINECS 258-569-8 (CAS 53460-46-1) is a high-purity analytical reference standard with the molecular formula C10H19N and a molecular weight of 153.26 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), 53460-46-1 1,3,3-Trimethyl-6-azabicyclo(3.2.1)octane 6-Azabicyclo(3.2.1)octane, 1,3,3-trimethyl- EINECS 258-569-8 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 FormulaC10H19N
Molecular Weight153.26 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)2.0
CAS Registry Year (est.)1972
Nitrogen Atoms1

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