(2-Cyclopropoxy-5-ethylphenyl)methanamine CAS 1243328-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243328-41-7
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Cyclopropoxy-5-ethylphenyl)methanamine CAS 1243328-41-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.27 g/mol gives (2-Cyclopropoxy-5-ethylphenyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2-Cyclopropoxy-5-ethylphenyl)methanamine (CAS 1243328-41-7), a certified reference material (molecular formula C12H17NO, MW 191.27 g/mol) for analytical method development and quality control.

The molecular framework of (2-Cyclopropoxy-5-ethylphenyl)methanamine (C12H17NO) is characterized by a nitrogen-containing heterocyclic scaffold, 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), (2-Cyclopropoxy-5-ethylphenyl)methanamine 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 FormulaC12H17NO
Molecular Weight191.27 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.)1990
Nitrogen Atoms1

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