(+/-)-7-Azabicyclo[4.2.0]octan-8-on (1S,6R/1R,6S)-7-azabicyclo[4.2.0]octan-8-one 34102-49-3 CAS 34102-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.34102-49-3
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(+/-)-7-Azabicyclo[4.2.0]octan-8-on (1S,6R/1R,6S)-7-azabicyclo[4.2.0]octan-8-one 34102-49-3 CAS 34102-49-3 chemical structure

Description

CATO manufactures (+/-)-7-Azabicyclo[4.2.0]octan-8-on (1S,6R/1R,6S)-7-azabicyclo[4.2.0]octan-8-one 34102-49-3 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.

CATO supplies (+/-)-7-Azabicyclo[4.2.0]octan-8-on (1S,6R/1R,6S)-7-azabicyclo[4.2.0]octan-8-one 34102-49-3 (CAS 34102-49-3), a certified reference material (molecular formula C7H11NO, MW 125.17 g/mol) for analytical method development and quality control.

Structurally, (+/-)-7-Azabicyclo[4.2.0]octan-8-on (1S,6R/1R,6S)-7-azabicyclo[4.2.0]octan-8-one 34102-49-3 (C7H11NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 125.17 g/mol, it falls into the low-molecular-weight range. 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).

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 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.)1966
Nitrogen Atoms1

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