55038-30-7

Basic information

• Product Name: (2E,4E,12E)-13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)trideca-2,4,12-trienamide
• Synonyms: 2,4,12-tridecatrienamide, 13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E,4E,12E)-
• CAS NO: 55038-30-7
• Molecular Formula: C₂₄H₃₃NO₃
• Molecular Weight: 383.5237
• Mol File: 55038-30-7.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 581.6°C at 760 mmHg
• Flash Point: 305.6°C
• Density: 1.047g/cm³
• Vapor Pressure: 1.61E-13mmHg at 25°C
• Refractive Index: 1.551
• CAS DataBase Reference: (2E,4E,12E)-13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)trideca-2,4,12-trienamide(CAS DataBase Reference)
• NIST Chemistry Reference: (2E,4E,12E)-13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)trideca-2,4,12-trienamide(55038-30-7)
• EPA Substance Registry System: (2E,4E,12E)-13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)trideca-2,4,12-trienamide(55038-30-7)

Safety Data

• Hazardous Substances Data: 55038-30-7(Hazardous Substances Data)

Usage

Description

(2E,4E,12E)-13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)trideca-2,4,12-trienamide is a long chain amide molecule with a trideca-2,4,12-trien structure. It contains a benzodioxol-5-yl group and a 2-methylpropyl substituent. (2E,4E,12E)-13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)trideca-2,4,12-trienamide is categorized as an amide, which is a type of organic compound that contains a carbonyl group (C=O) bonded to a nitrogen atom. This particular compound also contains conjugated double bonds, giving it a polyunsaturated structure. The presence of the benzodioxol-5-yl group suggests potential aromatic properties, and the 2-methylpropyl substituent indicates a branching structure.

Uses

Used in Organic Chemistry:
(2E,4E,12E)-13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)trideca-2,4,12-trienamide is used as a building block for the synthesis of more complex organic molecules due to its unique structure and functional groups.
Used in Pharmaceutical Research:
(2E,4E,12E)-13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)trideca-2,4,12-trienamide is used as a potential lead compound for the development of new drugs, given its aromatic and polyunsaturated properties, which may contribute to biological activity.
Used in Material Science:
(2E,4E,12E)-13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)trideca-2,4,12-trienamide is used as a component in the development of new materials, such as polymers or coatings, due to its unique chemical structure and properties.

Upstream product

• 78-81-9 isobutylamine 
• 72674-97-6 13-(3',4'-Methylenedioxyphenyl)trideca-2,4,12-trans,trans,trans-trienoic acid 
• 72674-98-7 guineensic acid chloride 
• 56555-02-3 methyl 9-chloro-9-oxononanoate 
• 2104-19-0 azelaic monomethyl ester 
• 1393364-45-8 (E)-9-(tributylstannyl)non-8-en-1-ol 
• 94839-07-3 3,4-(methylenedioxy)-benzeneboronic acid 
• 31333-13-8 3-nonyn-1-ol 
• 10160-28-8 8-nonyn-1-ol 
• 72674-95-4 9-(3',4'-Methylenedioxyphenyl)non-8-trans-en-1-al 
• 72674-94-3 9-(3',4'-Methylenedioxyphenyl)non-8-trans-en-1-ol 
• 81965-50-6 10-(tetrahydropyran-2'-yloxy)decanal 
• 112-47-0 1,10-Decanediol 
• 43047-93-4 10-tetrahydropyranyloxydecanol 

Relevant articles and documents

Total Synthesis of the Endocannabinoid Uptake Inhibitor Guineensine and SAR Studies

Guineensine ((2E,4E,12E)-13-(benzo[d][1,3]dioxol-5-yl)-N-isobutyltrideca-2,4,12-trienamide) is a plant-derived natural product that inhibits reuptake of the endocannabinoid anandamide with sub-micromolar potency. We have established a highly efficient tot

REVISED STRUCTURE AND SYNTHESIS OF PIPEROLEIN ACIDS, GUINEENSINE AND WISANINE FROM PIPER GUINEENSE

The structures of piperolein acids guineensine and wisanine have been confirmed by synthesis.UV irradiation of trans piperolein B acid ester gave the cis-isomer reported in the literature as the trans-isomer.The trans-2, trans-4 ethylenic bonds in guineensine and wisanine were introduced by reacting piperolein B aldehyde and 2-methoxy piperonal with the appropriate Wittig or Reformatsky reagent.