rel-tert-Butyl (1S,5R,6S)-2-oxobicyclo[3.1.0]hexane-6-carboxylate CAS 735334-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.735334-37-9
Molecular FormulaC11H16O3
Molecular Weight196.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-tert-Butyl (1S,5R,6S)-2-oxobicyclo[3.1.0]hexane-6-carboxylate CAS 735334-37-9 chemical structure

Description

The occurrence of rel-tert-Butyl (1S,5R,6S)-2-oxobicyclo[3.1.0]hexane-6-carboxylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies rel-tert-Butyl (1S,5R,6S)-2-oxobicyclo[3.1.0]hexane-6-carboxylate (CAS 735334-37-9), a certified reference material (molecular formula C11H16O3, MW 196.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H16O3, rel-tert-Butyl (1S,5R,6S)-2-oxobicyclo[3.1.0]hexane-6-carboxylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures rel-tert-Butyl (1S,5R,6S)-2-oxobicyclo[3.1.0]hexane-6-carboxylate 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 FormulaC11H16O3
Molecular Weight196.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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