(1S,4R,6S)-2-azabicyclo[2.2.1]Heptan-6-ol CAS 1354393-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1354393-35-3
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,4R,6S)-2-azabicyclo[2.2.1]Heptan-6-ol CAS 1354393-35-3 chemical structure

Description

(1S,4R,6S)-2-azabicyclo[2.2.1]Heptan-6-ol (CAS 1354393-35-3), molecular formula C6H11NO and molecular weight 113.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H11NO, (1S,4R,6S)-2-azabicyclo[2.2.1]Heptan-6-ol contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 113.16 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.

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), (1S,4R,6S)-2-azabicyclo[2.2.1]Heptan-6-ol 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 FormulaC6H11NO
Molecular Weight113.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms1

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