2-Azabicyclo[4.1.0]Heptan-5-ol CAS 1544237-18-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1544237-18-4
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Azabicyclo[4.1.0]Heptan-5-ol CAS 1544237-18-4 chemical structure

Description

The occurrence of 2-Azabicyclo[4.1.0]Heptan-5-ol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Azabicyclo[4.1.0]Heptan-5-ol (CAS 1544237-18-4), a certified reference material (molecular formula C6H11NO, MW 113.16 g/mol) for analytical method development and quality control.

The molecular framework of 2-Azabicyclo[4.1.0]Heptan-5-ol (C6H11NO) is characterized by an amide group, a hydroxyl group, an ether linkage. 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.

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.

CATO manufactures 2-Azabicyclo[4.1.0]Heptan-5-ol 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 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.)1992
Nitrogen Atoms1

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