(1R,5S)-6-Azabicyclo[3.2.1]octan-7-one CAS 6142-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6142-56-9
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,5S)-6-Azabicyclo[3.2.1]octan-7-one CAS 6142-56-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1R,5S)-6-Azabicyclo[3.2.1]octan-7-one.

(1R,5S)-6-Azabicyclo[3.2.1]octan-7-one (CAS 6142-56-9) is a high-purity analytical reference standard with the molecular formula C7H11NO and a molecular weight of 125.17 g/mol.

(1R,5S)-6-Azabicyclo[3.2.1]octan-7-one (C7H11NO) 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.

As a certified reference material (CRM), (1R,5S)-6-Azabicyclo[3.2.1]octan-7-one 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.

Physical & Chemical Properties

Molecular FormulaC7H11NO
Molecular Weight125.17 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms1

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