1-Propanone, 1-(4-(3-aminopropoxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-

Base Information

Chemical Name:1-Propanone, 1-(4-(3-aminopropoxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-
CAS No.:70412-90-7
Molecular Formula:C19H23NO6
Molecular Weight:361.389
Hs Code.:
DSSTox Substance ID:DTXSID40220684
Wikidata:Q83098040
ChEMBL ID:CHEMBL138339

Synonyms:1-(4-(3-Aminopropoxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-1-propanone;1-Propanone, 1-(4-(3-aminopropoxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-;70412-90-7;CHEMBL138339;DTXSID40220684

Suppliers and Price of 1-Propanone, 1-(4-(3-aminopropoxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-

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 1-Propanone, 1-(4-(3-aminopropoxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-

Chemical Property:

Vapor Pressure:1.29E-16mmHg at 25°C
Boiling Point:633°C at 760 mmHg
Flash Point:336.6°C
Density:1.299g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:361.15253745
Heavy Atom Count:26
Complexity:422

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)OCCCN)O)O

Technology Process of 1-Propanone, 1-(4-(3-aminopropoxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-

There total 2 articles about 1-Propanone, 1-(4-(3-aminopropoxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)- 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:

: 76799-54-7
3',5-dihydroxy-4'-methoxy-7-<propoxy>flavanone

: 70412-90-7
2,3',6-trihydroxy-4-(3-aminopropoxy)-4'-methoxydihydrochalcone

Guidance literature:: With potassium hydroxide; hydrogen; palladium on activated charcoal; for 6h; under 2280 Torr; Yield given; Ambient temperature;
DOI:10.1021/jm00136a011

Reference yield:

: 520-33-2,41001-90-5,69097-99-0
(S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone

: 70412-90-7
2,3',6-trihydroxy-4-(3-aminopropoxy)-4'-methoxydihydrochalcone

Guidance literature:: Multi-step reaction with 2 steps

1: 53 percent / K₂CO₃ / dimethylformamide / 24 h / 30 °C

2: H₂, 5percent aq. KOH / Pd/C / 6 h / 2280 Torr / Ambient temperature

With potassium hydroxide; hydrogen; potassium carbonate; palladium on activated charcoal; In N,N-dimethyl-formamide;
DOI:10.1021/jm00136a011