1-(3-Acetyl-4-(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)-1-propanone

Base Information

Chemical Name:1-(3-Acetyl-4-(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)-1-propanone
CAS No.:79010-19-8
Molecular Formula:C25H29NO4
Molecular Weight:407.5021
Hs Code.:
DSSTox Substance ID:DTXSID001000190

Synonyms:BRN 4579114;1-(3-Acetyl-4-(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)-1-propanone;1-Propanone, 1-(3-acetyl-4-(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)-;79010-19-8;DTXSID001000190;LS-122697;1-{3-Acetyl-4-[2-hydroxy-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propoxy]phenyl}propan-1-one

Suppliers and Price of 1-(3-Acetyl-4-(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)-1-propanone

Supply Marketing:

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

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Chemical Property of 1-(3-Acetyl-4-(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)-1-propanone

Chemical Property:

Vapor Pressure:2.64E-15mmHg at 25°C
Boiling Point:601.2°Cat760mmHg
Flash Point:317.4°C
Density:1.154g/cm³
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:407.20965841
Heavy Atom Count:30
Complexity:610

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1=CC(=C(C=C1)OCC(CN2CCC(=CC2)C3=CC=CC=C3)O)C(=O)C

Technology Process of 1-(3-Acetyl-4-(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)-1-propanone

There total 5 articles about 1-(3-Acetyl-4-(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)-1-propanone 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: 84.0%

: 79010-25-6
1-{3-Acetyl-4-[2-hydroxy-3-(4-hydroxy-4-phenyl-piperidin-1-yl)-propoxy]-phenyl}-propan-1-one

: 79010-19-8
1-{3-Acetyl-4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-propoxy]-phenyl}-propan-1-one

Guidance literature:: With hydrogenchloride; In acetic acid; Heating;

Reference yield:

: 40807-61-2
4-hydroxy-4-phenylpiperidin

: 79010-19-8
1-{3-Acetyl-4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-propoxy]-phenyl}-propan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: 99 percent

2: 84 percent / HCl / acetic acid / Heating

With hydrogenchloride; In acetic acid;

Reference yield:

: 25743-56-0
4-(1-oxopropyl)phenyl acetate

: 79010-19-8
1-{3-Acetyl-4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-propoxy]-phenyl}-propan-1-one

Guidance literature:: Multi-step reaction with 4 steps

1: 80 percent / AlCl₃ / 3 h / 150 °C

2: 78 percent / K₂CO₃ / 24 h / Heating

3: 99 percent

4: 84 percent / HCl / acetic acid / Heating

With hydrogenchloride; aluminium trichloride; potassium carbonate; In acetic acid;