3-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-N-methylpropanamide CAS 1040691-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1040691-07-3
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-N-methylpropanamide CAS 1040691-07-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.32 g/mol gives 3-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-N-methylpropanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-N-methylpropanamide (CAS 1040691-07-3), a certified reference material (molecular formula C12H22N2O, MW 210.32 g/mol) for analytical method development and quality control.

The molecular framework of 3-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-N-methylpropanamide (C12H22N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-N-methylpropanamide 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 FormulaC12H22N2O
Molecular Weight210.32 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms2

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