1-(CYCLOPROPYLMETHYL)-4-OXOCYCLOHEXANE-1-CARBONITRILE CAS 916160-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.916160-09-3
Molecular FormulaC11H15NO
Molecular Weight177.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(CYCLOPROPYLMETHYL)-4-OXOCYCLOHEXANE-1-CARBONITRILE CAS 916160-09-3 chemical structure

Description

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.

1-(CYCLOPROPYLMETHYL)-4-OXOCYCLOHEXANE-1-CARBONITRILE (CAS 916160-09-3), molecular formula C11H15NO and molecular weight 177.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H15NO, 1-(CYCLOPROPYLMETHYL)-4-OXOCYCLOHEXANE-1-CARBONITRILE contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H15NO
Molecular Weight177.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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