1-((1S,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethan-1-one CAS 111613-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.111613-37-7
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((1S,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethan-1-one CAS 111613-37-7 chemical structure

Description

Structurally, 1-((1S,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethan-1-one (C9H14O2) contains a carboxylic acid 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 154.21 g/mol, it falls into the medium-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).

CATO supplies 1-((1S,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethan-1-one (CAS 111613-37-7), a certified reference material (molecular formula C9H14O2, MW 154.21 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988

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