(1S,5R)-6-Azabicyclo[3.2.0]heptan-7-one CAS 39155-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.39155-95-8
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,5R)-6-Azabicyclo[3.2.0]heptan-7-one CAS 39155-95-8 chemical structure

Description

Owing to an amide group, a hydroxyl group, an ether linkage, (1S,5R)-6-Azabicyclo[3.2.0]heptan-7-one is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 111.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

(1S,5R)-6-Azabicyclo[3.2.0]heptan-7-one (CAS 39155-95-8) is a high-purity analytical reference standard with the molecular formula C6H9NO and a molecular weight of 111.14 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (1S,5R)-6-Azabicyclo[3.2.0]heptan-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 FormulaC6H9NO
Molecular Weight111.14 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.)1968
Nitrogen Atoms1

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