(3-{2-[(1S,2R,3R,4S,6R)-4,6-Diamino-2-hydroxy-3-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-cyclohexyloxy]-ethylamino}-propyl)-carbamic acid tert-butyl ester

Base Information

• Chemical Name: (3-{2-[(1S,2R,3R,4S,6R)-4,6-Diamino-2-hydroxy-3-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-cyclohexyloxy]-ethylamino}-propyl)-carbamic acid tert-butyl ester
• CAS No.: 870180-67-9
• Molecular Formula: C₂₇H₄₀F₃N₅O₅S
• Molecular Weight: 603.706
• Mol file: 870180-67-9.mol

Synonyms:

Chemical Property of (3-{2-[(1S,2R,3R,4S,6R)-4,6-Diamino-2-hydroxy-3-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-cyclohexyloxy]-ethylamino}-propyl)-carbamic acid tert-butyl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (3-{2-[(1S,2R,3R,4S,6R)-4,6-Diamino-2-hydroxy-3-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-cyclohexyloxy]-ethylamino}-propyl)-carbamic acid tert-butyl ester

There total 10 articles about (3-{2-[(1S,2R,3R,4S,6R)-4,6-Diamino-2-hydroxy-3-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-cyclohexyloxy]-ethylamino}-propyl)-carbamic acid tert-butyl ester 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:

(3-{2-[(1S,2R,3R,4S,6R)-4,6-Diazido-2-hydroxy-3-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-cyclohexyloxy]-ethylamino}-propyl)-carbamic acid tert-butyl ester (870180-59-9) → (3-{2-[(1S,2R,3R,4S,6R)-4,6-Diamino-2-hydroxy-3-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-cyclohexyloxy]-ethylamino}-propyl)-carbamic acid tert-butyl ester (870180-67-9)

Guidance literature:

With nickel; hydrazine; In ethanol; at 20 ℃; for 1.5h;

DOI:10.1016/j.bmcl.2005.08.027

Reference yield:

(4aS,5R,7S,8R,8aR)-5,7-Diazido-8-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-hexahydro-benzo[1,4]dioxin-2-one → (3-{2-[(1S,2R,3R,4S,6R)-4,6-Diamino-2-hydroxy-3-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-cyclohexyloxy]-ethylamino}-propyl)-carbamic acid tert-butyl ester (870180-67-9)

Guidance literature:

Multi-step reaction with 3 steps

1: 86 percent / diisobutylaluminium hydride / toluene / 1 h / -78 °C

2: 100 percent / NaCNBH₃; AcOH / methanol / 4 h / 20 °C

3: NH₂NH₂; Raney Ni / ethanol / 1.5 h / 20 °C

With nickel; diisobutylaluminium hydride; sodium cyanoborohydride; acetic acid; hydrazine; In methanol; ethanol; toluene;

DOI:10.1016/j.bmcl.2005.08.027

Reference yield:

(4aS,5R,7S,8R,8aR)-5,7-Diazido-8-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-octahydro-benzo[1,4]dioxin-2-ol (870180-51-1) → (3-{2-[(1S,2R,3R,4S,6R)-4,6-Diamino-2-hydroxy-3-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-cyclohexyloxy]-ethylamino}-propyl)-carbamic acid tert-butyl ester (870180-67-9)

Guidance literature:

Multi-step reaction with 2 steps

1: 100 percent / NaCNBH₃; AcOH / methanol / 4 h / 20 °C

2: NH₂NH₂; Raney Ni / ethanol / 1.5 h / 20 °C

With nickel; sodium cyanoborohydride; acetic acid; hydrazine; In methanol; ethanol;

DOI:10.1016/j.bmcl.2005.08.027

upstream raw materials:

(3-{2-[(1S,2R,3R,4S,6R)-4,6-Diazido-2-hydroxy-3-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-cyclohexyloxy]-ethylamino}-propyl)-carbamic acid tert-butyl ester

(4aS,5R,7S,8R,8aR)-5,7-Diazido-8-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-octahydro-benzo[1,4]dioxin-2-ol

[(1S,2R,3R,4S,6R)-4,6-Diazido-2-hydroxy-3-(7-trifluoromethyl-quinolin-4-ylsulfanylmethoxy)-cyclohexyloxy]-acetic acid

4-mercapto 7-trifluoromethyl quinoline