[(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl](prop-2-en-1-yl)amine CAS 1240590-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1240590-91-3
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl](prop-2-en-1-yl)amine CAS 1240590-91-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl](prop-2-en-1-yl)amine.

CATO supplies [(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl](prop-2-en-1-yl)amine (CAS 1240590-91-3), a certified reference material (molecular formula C13H17NO, MW 203.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H17NO, [(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl](prop-2-en-1-yl)amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), [(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl](prop-2-en-1-yl)amine 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 FormulaC13H17NO
Molecular Weight203.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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