3-Methoxy-7-(3,4-(methylenedioxy)phenyl)-2,4-heptadienoic acid

Base Information

Chemical Name:3-Methoxy-7-(3,4-(methylenedioxy)phenyl)-2,4-heptadienoic acid
CAS No.:3384-27-8
Molecular Formula:C15H16O5
Molecular Weight:276.289
Hs Code.:
Nikkaji Number:J49.272H
Wikidata:Q76325216
Mol file:3384-27-8.mol

Synonyms:Dihydromethylsticinsaeure;BRN 0290346;Dihydromethylsticinsaeure [German];3384-27-8;3-Methoxy-7-(3,4-(methylenedioxy)phenyl)-2,4-heptadienoic acid;2,4-HEPTADIENOIC ACID, 3-METHOXY-7-(3,4-(METHYLENEDIOXY)PHENYL)-;2-19-00-00313 (Beilstein Handbook Reference);2,4-Heptadienoic acid, 3-methoxy-7-[3,4-(methylenedioxy)phenyl]-;LS-74219;3-Methoxy-7-[3,4-(methylenebisoxy)phenyl]-2,4-heptadienoic acid

Suppliers and Price of 3-Methoxy-7-(3,4-(methylenedioxy)phenyl)-2,4-heptadienoic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 3-Methoxy-7-(3,4-(methylenedioxy)phenyl)-2,4-heptadienoic acid

Chemical Property:

Vapor Pressure:6.49E-11mmHg at 25°C
Boiling Point:502.4°Cat760mmHg
Flash Point:190.2°C
PSA：64.99000
Density:1.253g/cm³
LogP:2.51900
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:276.09977361
Heavy Atom Count:20
Complexity:388

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=CC(=O)O)C=CCCC1=CC2=C(C=C1)OCO2
Isomeric SMILES:CO/C(=C\C(=O)O)/C=C/CCC1=CC2=C(C=C1)OCO2

Technology Process of 3-Methoxy-7-(3,4-(methylenedioxy)phenyl)-2,4-heptadienoic acid

There total 3 articles about 3-Methoxy-7-(3,4-(methylenedioxy)phenyl)-2,4-heptadienoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 3155-57-5,6581-46-0,19902-91-1
(+/-)-dihydromethysticin

: 3384-27-8
7-benzo[1,3]dioxol-5-yl-3-methoxy-hepta-2,4-dienoic acid

Guidance literature:: With sodium methylate;

Reference yield:

: 3155-58-6
7t-benzo[1,3]dioxol-5-yl-3-methoxy-hepta-2c,4t,6-trienoic acid

: 3384-27-8
7-benzo[1,3]dioxol-5-yl-3-methoxy-hepta-2,4-dienoic acid

Guidance literature:: With Pd-BaSO₄; ethanol; Hydrogenation;

Reference yield:

: 495-85-2,6581-44-8,20697-20-5
(+/-)-methysticin

: 3384-27-8
7-benzo[1,3]dioxol-5-yl-3-methoxy-hepta-2,4-dienoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: acetone; colloid/al palladium / Hydrogenation

2: KOH-solution

With potassium hydroxide; colloid; palladium; acetone;