(S)-2-[2'-(N-(tert-butoxycarbonyl)pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]-3-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]-6-(trifluoromethanesulfonyloxy)pyridine

Base Information

Chemical Name:(S)-2-[2'-(N-(tert-butoxycarbonyl)pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]-3-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]-6-(trifluoromethanesulfonyloxy)pyridine
CAS No.:1452389-58-0
Molecular Formula:C₃₃H₃₀F₃N₅O₈S₃
Molecular Weight:777.823
Hs Code.:

(S)-2-[2'-(N-(tert-butoxycarbonyl)pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]-3-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]-6-(trifluoromethanesulfonyloxy)pyridine

Synonyms:(S)-2-[2'-(N-(tert-butoxycarbonyl)pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]-3-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]-6-(trifluoromethanesulfonyloxy)pyridine

Suppliers and Price of (S)-2-[2'-(N-(tert-butoxycarbonyl)pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]-3-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]-6-(trifluoromethanesulfonyloxy)pyridine

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 (S)-2-[2'-(N-(tert-butoxycarbonyl)pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]-3-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]-6-(trifluoromethanesulfonyloxy)pyridine

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (S)-2-[2'-(N-(tert-butoxycarbonyl)pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]-3-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]-6-(trifluoromethanesulfonyloxy)pyridine

There total 9 articles about (S)-2-[2'-(N-(tert-butoxycarbonyl)pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]-3-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]-6-(trifluoromethanesulfonyloxy)pyridine 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: 88.0%

: 358-23-6
trifluoromethylsulfonic anhydride

: 1452389-68-2
(S)-6-[2'-(N-(tert-butoxycarbonyl)pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]-5-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]pyridin-2(1H)-one

: 1452389-58-0
(S)-2-[2'-(N-(tert-butoxycarbonyl)pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]-3-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]-6-(trifluoromethanesulfonyloxy)pyridine

Guidance literature:: With 2,6-dimethylpyridine; dmap; In dichloromethane; at 0 ℃; for 2h;
DOI:10.1002/anie.201302372

Reference yield:

: 503000-87-1
2-chloro-6-methoxypyridine-3-carboxylic acid

: 1452389-58-0
(S)-2-[2'-(N-(tert-butoxycarbonyl)pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]-3-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]-6-(trifluoromethanesulfonyloxy)pyridine

Guidance literature:: Multi-step reaction with 7 steps

1: N-ethyl-N,N-diisopropylamine; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate / tetrahydrofuran / 3 h / 0 °C

2: Dess-Martin periodane / dichloromethane / 6 h / 20 °C / Inert atmosphere

3: triethylamine; triphenylphosphine; iodine / dichloromethane / 15 h / 0 - 20 °C

4: tetrakis(triphenylphosphine) palladium⁽⁰⁾ / 1,4-dioxane / 48 h / 80 °C

5: hydrogen bromide; acetic acid / 28 h / 20 °C

6: triethylamine / dichloromethane / 4 h / 0 °C

7: 2,6-dimethylpyridine; dmap / dichloromethane / 2 h / 0 °C

With 2,6-dimethylpyridine; dmap; tetrakis(triphenylphosphine) palladium⁽⁰⁾; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; hydrogen bromide; iodine; Dess-Martin periodane; acetic acid; triethylamine; N-ethyl-N,N-diisopropylamine; triphenylphosphine; In tetrahydrofuran; 1,4-dioxane; dichloromethane; 2: |Dess-Martin Oxidation / 4: |Stille Cross Coupling;
DOI:10.1002/anie.201302372

Reference yield:

: 1452389-67-1
(S)-5-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]-6-[2'-(pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]pyridin-2(1H)-one

: 1452389-58-0
(S)-2-[2'-(N-(tert-butoxycarbonyl)pyrrolidin-2-yl)-2,4'-bithiazol-4-yl]-3-[4-(benzyloxycarbonyl)-5-methyloxazol-2-yl]-6-(trifluoromethanesulfonyloxy)pyridine

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / dichloromethane / 4 h / 0 °C

2: 2,6-dimethylpyridine; dmap / dichloromethane / 2 h / 0 °C

With 2,6-dimethylpyridine; dmap; triethylamine; In dichloromethane;
DOI:10.1002/anie.201302372