2-Amino-4-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)butanoic acid

Base Information

Chemical Name:2-Amino-4-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)butanoic acid
CAS No.:70412-91-8
Molecular Formula:C₂₀H₂₃NO₈
Molecular Weight:405.405
Hs Code.:
DSSTox Substance ID:DTXSID90990623

Synonyms:70412-91-8;2-Amino-4-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)butanoic acid;DTXSID90990623;Butanoic acid, 2-amino-4-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)-;O-{3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenyl}homoserine

Suppliers and Price of 2-Amino-4-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)butanoic 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 0 raw suppliers

Chemical Property of 2-Amino-4-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)butanoic acid

Chemical Property:

Vapor Pressure:7.85E-23mmHg at 25°C
Boiling Point:737.4°C at 760 mmHg
Flash Point:399.8°C
Density:1.399g/cm³
XLogP3:-0.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:405.14236669
Heavy Atom Count:29
Complexity:533

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CCC(=O)C2=C(C=C(C=C2O)OCCC(C(=O)O)N)O)O

Technology Process of 2-Amino-4-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)butanoic acid

There total 1 articles about 2-Amino-4-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)butanoic 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: 95.0%

: 80514-56-3
3',5'-dihydroxy-4'-methoxy-7(3-azido-3-carboxypropoxy)flavanone

: 779991-60-5,70412-91-8
2,3',6-trihydroxy-4-(3-amino-3-caboxypropoxy)-4-methoxydihydrochalcone

Guidance literature:: With potassium hydroxide; hydrogen; palladium on activated charcoal; for 6h; under 1810.02 Torr; ice-bath temp.;
DOI:10.1021/jo00346a030