rel-(1R,3R,4S)-1-Azabicyclo[2.2.1]heptan-3-ol CAS 21473-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.21473-16-5
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,3R,4S)-1-Azabicyclo[2.2.1]heptan-3-ol CAS 21473-16-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 113.16 g/mol gives rel-(1R,3R,4S)-1-Azabicyclo[2.2.1]heptan-3-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-(1R,3R,4S)-1-Azabicyclo[2.2.1]heptan-3-ol (CAS 21473-16-5), molecular formula C6H11NO and molecular weight 113.16 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, rel-(1R,3R,4S)-1-Azabicyclo[2.2.1]heptan-3-ol is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 113.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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,3R,4S)-1-Azabicyclo[2.2.1]heptan-3-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.)1963
Nitrogen Atoms1

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