(1R,5S,6S)-rel-8-azabicyclo[3.2.1]octan-6-ol CAS 169124-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.169124-63-4
Molecular FormulaC7H13NO
Molecular Weight127.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,5S,6S)-rel-8-azabicyclo[3.2.1]octan-6-ol CAS 169124-63-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 127.18 g/mol gives (1R,5S,6S)-rel-8-azabicyclo[3.2.1]octan-6-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1R,5S,6S)-rel-8-azabicyclo[3.2.1]octan-6-ol (CAS 169124-63-4) is a high-purity analytical reference standard with the molecular formula C7H13NO and a molecular weight of 127.18 g/mol.

The molecular framework of (1R,5S,6S)-rel-8-azabicyclo[3.2.1]octan-6-ol (C7H13NO) 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.

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 (1R,5S,6S)-rel-8-azabicyclo[3.2.1]octan-6-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 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.)2005
Nitrogen Atoms1

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