((1R,3S,4S)-2-azabicyclo[2.2.1]Heptan-3-yl)methanol CAS 448949-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.448949-63-1
Molecular FormulaC7H13NO
Molecular Weight127.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1R,3S,4S)-2-azabicyclo[2.2.1]Heptan-3-yl)methanol CAS 448949-63-1 chemical structure

Description

As a certified reference material (CRM), ((1R,3S,4S)-2-azabicyclo[2.2.1]Heptan-3-yl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

((1R,3S,4S)-2-azabicyclo[2.2.1]Heptan-3-yl)methanol (CAS 448949-63-1), molecular formula C7H13NO and molecular weight 127.18 g/mol, is a CATO reference standard with documented purity and traceability.

((1R,3S,4S)-2-azabicyclo[2.2.1]Heptan-3-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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 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.)2025
Nitrogen Atoms1

Recommended Standards

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