torborinone

Base Information

Chemical Name:torborinone
CAS No.:128667-95-8
Molecular Formula:C₂₁H₂₄N₂O₅
Molecular Weight:384.432
Hs Code.:
Mol file:128667-95-8.mol

Synonyms:2(1H)-Quinolinone,6-[3-[[(3,4-dimethoxyphenyl)methyl]amino]-2-hydroxypropoxy]-, (?à)-; (?à)-6-[2-Hydroxy-3-(veratrylamino)propoxy]carbostyril;6-[3-(3,4-Dimethoxybenzyl)amino-2-hydroxypropoxy]carbostyril; OPC 18790;Toborinone

Suppliers and Price of torborinone

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

American Custom Chemicals Corporation
TOBORINONE 95.00%
5MG
$ 496.20

Total 0 raw suppliers

Chemical Property of torborinone

Chemical Property:

PSA：92.81000
LogP:2.46570

Purity/Quality:: TOBORINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of torborinone

There total 7 articles about torborinone 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: 70.6%

: 5763-61-1
3,4-dimethoxybenzylamine

: 6-((R)-1-Oxiranylmethoxy)-1H-quinolin-2-one

: 128667-95-8,128668-65-5
6-[(R)-3-(3,4-Dimethoxy-benzylamino)-2-hydroxy-propoxy]-1H-quinolin-2-one

Guidance literature:: at 80 ℃; for 1h;
DOI:10.1248/cpb.44.1596

Reference yield: 65.0%

: 5763-61-1
3,4-dimethoxybenzylamine

: (S)-dihydroquinolinone epoxide

: 128667-95-8,128668-65-5
6-[(S)-3-(3,4-Dimethoxy-benzylamino)-2-hydroxy-propoxy]-1H-quinolin-2-one

Guidance literature:: at 80 ℃;
DOI:10.1248/cpb.44.1596

Reference yield:

: 19315-93-6
6-hydroxy-1H-quinolin-2-one

: 128667-95-8,128668-65-5
6-[(R)-3-(3,4-Dimethoxy-benzylamino)-2-hydroxy-propoxy]-1H-quinolin-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 71.5 percent / Et₃N / H₂O; methanol / Ambient temperature

2: 67 percent / aq. KOH / propan-2-ol / 2 h / -10 °C

3: 70.6 percent / 1 h / 80 °C

With potassium hydroxide; triethylamine; In methanol; water; isopropyl alcohol;
DOI:10.1248/cpb.44.1596