rel-(1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-methanol CAS 1092506-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1092506-35-8
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-methanol CAS 1092506-35-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 113.16 g/mol gives rel-(1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies rel-(1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-methanol (CAS 1092506-35-8), a certified reference material (molecular formula C6H11NO, MW 113.16 g/mol) for analytical method development and quality control.

rel-(1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-methanol (C6H11NO) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures rel-(1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-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 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.)1989
Nitrogen Atoms1

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