((1R,4R,6S)-2-azabicyclo[2.2.1]Heptan-6-yl)methanol CAS 143259-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.143259-83-0
Molecular FormulaC7H13NO
Molecular Weight127.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1R,4R,6S)-2-azabicyclo[2.2.1]Heptan-6-yl)methanol CAS 143259-83-0 chemical structure

Description

The occurrence of ((1R,4R,6S)-2-azabicyclo[2.2.1]Heptan-6-yl)methanol 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.

((1R,4R,6S)-2-azabicyclo[2.2.1]Heptan-6-yl)methanol (CAS 143259-83-0), molecular formula C7H13NO and molecular weight 127.18 g/mol, is a CATO reference standard with documented purity and traceability.

((1R,4R,6S)-2-azabicyclo[2.2.1]Heptan-6-yl)methanol (C7H13NO) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 ((1R,4R,6S)-2-azabicyclo[2.2.1]Heptan-6-yl)methanol 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 FormulaC7H13NO
Molecular Weight127.18 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.)1997
Nitrogen Atoms1

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