1-([1,1'-bi(cyclopropan)]-2-yl)ethan-1-one CAS 1249402-53-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1249402-53-6
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,1'-bi(cyclopropan)]-2-yl)ethan-1-one CAS 1249402-53-6 chemical structure

Description

The occurrence of 1-([1,1'-bi(cyclopropan)]-2-yl)ethan-1-one is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-([1,1'-bi(cyclopropan)]-2-yl)ethan-1-one (CAS 1249402-53-6), a certified reference material (molecular formula C8H12O, MW 124.18 g/mol) for analytical method development and quality control.

Structurally, 1-([1,1'-bi(cyclopropan)]-2-yl)ethan-1-one (C8H12O) contains 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 124.18 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).

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 FormulaC8H12O
Molecular Weight124.18 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.)1990

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