N-[3-(Quinoxalin-2-yl)phenyl]cyclopropanecarboxamide CAS 1192655-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1192655-71-2
Molecular FormulaC18H15N3O
Molecular Weight289.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[3-(Quinoxalin-2-yl)phenyl]cyclopropanecarboxamide CAS 1192655-71-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.33 g/mol gives N-[3-(Quinoxalin-2-yl)phenyl]cyclopropanecarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-[3-(Quinoxalin-2-yl)phenyl]cyclopropanecarboxamide (CAS 1192655-71-2) is a high-purity analytical reference standard with the molecular formula C18H15N3O and a molecular weight of 289.33 g/mol.

Structurally, N-[3-(Quinoxalin-2-yl)phenyl]cyclopropanecarboxamide (C18H15N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 289.33 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures N-[3-(Quinoxalin-2-yl)phenyl]cyclopropanecarboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H15N3O
Molecular Weight289.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

Related N Standards

Recommended Standards

Why CATO?