Morpholine, 4-(3,5-dimethoxy-4-hydroxycinnamoyl)-2-methyl-

Base Information

Chemical Name:Morpholine, 4-(3,5-dimethoxy-4-hydroxycinnamoyl)-2-methyl-
CAS No.:16562-71-3
Molecular Formula:C₁₆H₂₁NO₅
Molecular Weight:307.346
Hs Code.:
Nikkaji Number:J75.064F
Mol file:16562-71-3.mol

Synonyms:BRN 4734476;16562-71-3;LG 50,173;(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2-methylmorpholin-4-yl)prop-2-en-1-one;Morpholine, 4-(3,5-dimethoxy-4-hydroxycinnamoyl)-2-methyl-;4-[3-(3,5-Dimethoxy-4-hydroxyphenyl)propenoyl]-2-methylmorpholine;MHFGOMQNFJVNKY-SNAWJCMRSA-N;LG-50173;LS-92733;Morpholine, 4-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-2-methyl-

Suppliers and Price of Morpholine, 4-(3,5-dimethoxy-4-hydroxycinnamoyl)-2-methyl-

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 Morpholine, 4-(3,5-dimethoxy-4-hydroxycinnamoyl)-2-methyl-

Chemical Property:

Vapor Pressure:2.49E-11mmHg at 25°C
Boiling Point:517.5°C at 760 mmHg
Flash Point:266.8°C
PSA：68.23000
Density:1.204g/cm³
LogP:1.60780
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:307.14197277
Heavy Atom Count:22
Complexity:386

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(CCO1)C(=O)C=CC2=CC(=C(C(=C2)OC)O)OC
Isomeric SMILES:CC1CN(CCO1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)OC

Technology Process of Morpholine, 4-(3,5-dimethoxy-4-hydroxycinnamoyl)-2-methyl-

There total 3 articles about Morpholine, 4-(3,5-dimethoxy-4-hydroxycinnamoyl)-2-methyl- 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: