1-(4-Methoxyphenyl)cyclopropanecarbonitrile CAS 16728-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.16728-00-0
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methoxyphenyl)cyclopropanecarbonitrile CAS 16728-00-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 173.21 g/mol gives 1-(4-Methoxyphenyl)cyclopropanecarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Methoxyphenyl)cyclopropanecarbonitrile (CAS 16728-00-0), a certified reference material (molecular formula C11H11NO, MW 173.21 g/mol) for analytical method development and quality control.

Structurally, 1-(4-Methoxyphenyl)cyclopropanecarbonitrile (C11H11NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 173.21 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).

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.

As a certified reference material (CRM), 1-(4-Methoxyphenyl)cyclopropanecarbonitrile 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 FormulaC11H11NO
Molecular Weight173.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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