n-(Cyclopropylmethyl)-3,5-dimethoxyaniline CAS 1154342-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1154342-46-7
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Cyclopropylmethyl)-3,5-dimethoxyaniline CAS 1154342-46-7 chemical structure

Description

The occurrence of n-(Cyclopropylmethyl)-3,5-dimethoxyaniline is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-(Cyclopropylmethyl)-3,5-dimethoxyaniline (CAS 1154342-46-7), a certified reference material (molecular formula C12H17NO2, MW 207.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H17NO2, n-(Cyclopropylmethyl)-3,5-dimethoxyaniline contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), n-(Cyclopropylmethyl)-3,5-dimethoxyaniline 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 FormulaC12H17NO2
Molecular Weight207.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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