Description

(2E,4E,6E,10E)-11-Benzo[1,3]Dioxol-5-Yl-n-(2-Methylpropyl)Undeca-2,4,6,10-Tetraenamide is a specialized synthetic organic compound featuring a conjugated tetraene system linked to a benzo[1,3]dioxole (piperonyl) moiety. This unique structure makes it a valuable intermediate or building block for advanced chemical synthesis, particularly in the development of novel active ingredients. It is primarily sought by research institutions and fine chemical manufacturers engaged in pharmaceutical discovery, agrochemical research, and the creation of functional materials.

Application

• Pharmaceutical Intermediate: Serves as a key precursor in the synthesis of potential therapeutic agents, especially those targeting specific biological pathways.
• Agrochemical Research: Used in developing novel crop protection agents, leveraging its complex structure for bioactivity.
• Organic Synthesis Building Block: Employed in academic and industrial R&D for constructing complex molecules with conjugated polyene systems.
• Material Science Research: Investigated for use in creating advanced organic electronic materials due to its extended conjugation.
• Flavor & Fragrance Synthon: Potential intermediate for synthesizing complex aroma chemicals derived from the piperonyl group.

Basic Information

Product Name	(2E,4E,6E,10E)-11-Benzo[1,3]Dioxol-5-Yl-n-(2-Methylpropyl)Undeca-2,4,6,10-Tetraenamide
CAS No.	54794-74-0
Molecular Formula	C22H27NO3
Molecular Weight	353.46 g/mol
Synonyms	11-(1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)-2,4,6,10-undecatetraenamide; Piperonyl Tetraenamide Derivative; N-Isobutyl-11-(3,4-methylenedioxyphenyl)-2,4,6,10-undecatetraenamide; (2E,4E,6E,10E)-11-(Benzo[d][1,3]dioxol-5-yl)-N-isobutylundeca-2,4,6,10-tetraenamide; UNDECA-2,4,6,10-TETRAENAMIDE, 11-(1,3-BENZODIOXOL-5-YL)-N-(2-METHYLPROPYL)-, (2E,4E,6E,10E)-; 54794-74-0; Aconitic Acid Piperonyl Amide Derivative
EINECS	Contact for details

Quality Control

Our (2E,4E,6E,10E)-11-Benzo[1,3]Dioxol-5-Yl-n-(2-Methylpropyl)Undeca-2,4,6,10-Tetraenamide is produced under a strict quality management system. Each batch undergoes rigorous analytical testing, including HPLC for purity and spectroscopic identification (NMR, IR, MS), to ensure it meets precise customer specifications. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with every shipment to guarantee traceability and compliance.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (typically 15-25°C). Keep the container tightly sealed to protect the light-sensitive compound from degradation and to prevent contamination.

Specification

Item	Specification
Appearance	Yellow to light brown powder or crystalline solid
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 95.0% (Custom grades available)
Water Content (KF)	≤ 1.0%
Residue on Ignition	≤ 0.5%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.