1-(3-{(S)-3-[bis-(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropylcarbamoyloxy}-propyl)-4-((3-methyl-3H-benzothiazol-2-ylidene)methyl)-quinolinium iodide

Base Information

Chemical Name:1-(3-{(S)-3-[bis-(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropylcarbamoyloxy}-propyl)-4-((3-methyl-3H-benzothiazol-2-ylidene)methyl)-quinolinium iodide
CAS No.:1027338-43-7
Molecular Formula:C₄₆H₄₆N₃O₆S*I
Molecular Weight:895.858
Hs Code.:

1-(3-{(S)-3-[bis-(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropylcarbamoyloxy}-propyl)-4-((3-methyl-3H-benzothiazol-2-ylidene)methyl)-quinolinium iodide

Synonyms:1-(3-{(S)-3-[bis-(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropylcarbamoyloxy}-propyl)-4-((3-methyl-3H-benzothiazol-2-ylidene)methyl)-quinolinium iodide

Suppliers and Price of 1-(3-{(S)-3-[bis-(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropylcarbamoyloxy}-propyl)-4-((3-methyl-3H-benzothiazol-2-ylidene)methyl)-quinolinium iodide

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-(3-{(S)-3-[bis-(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropylcarbamoyloxy}-propyl)-4-((3-methyl-3H-benzothiazol-2-ylidene)methyl)-quinolinium iodide

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1-(3-{(S)-3-[bis-(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropylcarbamoyloxy}-propyl)-4-((3-methyl-3H-benzothiazol-2-ylidene)methyl)-quinolinium iodide

There total 1 articles about 1-(3-{(S)-3-[bis-(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropylcarbamoyloxy}-propyl)-4-((3-methyl-3H-benzothiazol-2-ylidene)methyl)-quinolinium iodide 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: 41.0%

: (S)-3-amino-1-(4,4’-dimethoxytriphenylmethyl)-2-propanediol

: 337963-45-8
1-(3-hydroxypropyl)-4-(3-methyl-3H-benzothiazol-2-ylidenemethyl)quinolinium iodide

: 7693-46-1
4-Nitrophenyl chloroformate

: 1027338-43-7
1-(3-{(S)-3-[bis-(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropylcarbamoyloxy}-propyl)-4-((3-methyl-3H-benzothiazol-2-ylidene)methyl)-quinolinium iodide

Guidance literature:: 1-(3-hydroxypropyl)-4-(3-methyl-3H-benzothiazol-2-ylidenemethyl)quinolinium iodide; 4-Nitrophenyl chloroformate; With triethylamine; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃; for 23h;

(S)-3-amino-1-(4,4’-dimethoxytriphenylmethyl)-2-propanediol; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃; for 2h; Further stages.;
DOI:10.1021/jo8004793