(1R,5S)-5-(1-Methylethyl)bicyclo[3.1.0]hexan-2-one CAS 110716-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.110716-99-9
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,5S)-5-(1-Methylethyl)bicyclo[3.1.0]hexan-2-one CAS 110716-99-9 chemical structure

Description

(1R,5S)-5-(1-Methylethyl)bicyclo[3.1.0]hexan-2-one (CAS 110716-99-9), molecular formula C9H14O and molecular weight 138.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H14O, (1R,5S)-5-(1-Methylethyl)bicyclo[3.1.0]hexan-2-one contains a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 138.21 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.

As a certified reference material (CRM), (1R,5S)-5-(1-Methylethyl)bicyclo[3.1.0]hexan-2-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 FormulaC9H14O
Molecular Weight138.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988

Recommended Standards

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