(2S,4R)-2-((R)-1-Methoxycarbonyl-but-3-enylcarbamoyl)-4-(7-methoxy-2-phenyl-quinolin-4-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester

Base Information

• Chemical Name: (2S,4R)-2-((R)-1-Methoxycarbonyl-but-3-enylcarbamoyl)-4-(7-methoxy-2-phenyl-quinolin-4-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester
• CAS No.: 770742-54-6
• Molecular Formula: C₃₂H₃₇N₃O₇
• Molecular Weight: 575.662
• Mol file: 770742-54-6.mol

Synonyms:(2S,4R)-2-((R)-1-Methoxycarbonyl-but-3-enylcarbamoyl)-4-(7-methoxy-2-phenyl-quinolin-4-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester

Chemical Property of (2S,4R)-2-((R)-1-Methoxycarbonyl-but-3-enylcarbamoyl)-4-(7-methoxy-2-phenyl-quinolin-4-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (2S,4R)-2-((R)-1-Methoxycarbonyl-but-3-enylcarbamoyl)-4-(7-methoxy-2-phenyl-quinolin-4-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester

There total 9 articles about (2S,4R)-2-((R)-1-Methoxycarbonyl-but-3-enylcarbamoyl)-4-(7-methoxy-2-phenyl-quinolin-4-yloxy)-pyrrolidine-1-carboxylic 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:

D-allylglycine (54594-06-8) → (2S,4R)-2-((R)-1-Methoxycarbonyl-but-3-enylcarbamoyl)-4-(7-methoxy-2-phenyl-quinolin-4-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester (770742-54-6)

Guidance literature:

Multi-step reaction with 2 steps

1: 99 percent / SOCl₂ / 6.5 h

2: HATU; DIPEA / CH₂Cl₂ / 20 °C

With thionyl chloride; N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In dichloromethane;

DOI:10.1021/jo049288r

Reference yield:

methyl (2R)-2-amino-4-pentenoate hydrochloride (173723-62-1,217440-34-1) + (2S,4R)-1-(tert-butoxycarbonyl)-4-(7-methoxy-2-phenylquinolin-4-yloxy)pyrrolidine-2-carboxylic acid (259214-37-4) → (2S,4R)-2-((R)-1-Methoxycarbonyl-but-3-enylcarbamoyl)-4-(7-methoxy-2-phenyl-quinolin-4-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester (770742-54-6)

Guidance literature:

With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In dichloromethane; at 20 ℃;

DOI:10.1021/jo049288r

Reference yield:

ethyl 3-oxo-3-phenylpropionate (94-02-0) → (2S,4R)-2-((R)-1-Methoxycarbonyl-but-3-enylcarbamoyl)-4-(7-methoxy-2-phenyl-quinolin-4-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester (770742-54-6)

Guidance literature:

Multi-step reaction with 5 steps

1: HCl / dioxane; toluene

2: 44 percent / Pyrolysis

3: Ph₃P; diisopropyl azodicarboxylate / tetrahydrofuran / 15 h / 20 °C

4: LiOH; water / tetrahydrofuran; methanol / 16 h / 20 °C

5: HATU; DIPEA / CH₂Cl₂ / 20 °C

With hydrogenchloride; lithium hydroxide; di-isopropyl azodicarboxylate; water; N-ethyl-N,N-diisopropylamine; triphenylphosphine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In tetrahydrofuran; 1,4-dioxane; methanol; dichloromethane; toluene; 3: Mitsunobu reaction;

DOI:10.1021/jo049288r

upstream raw materials:

methyl (2R)-2-amino-4-pentenoate hydrochloride

(2S,4R)-1-(tert-butoxycarbonyl)-4-(7-methoxy-2-phenylquinolin-4-yloxy)pyrrolidine-2-carboxylic acid

D-allylglycine

7-methoxy-2-phenylquinolin-4-ol

Downstream raw materials:

(2R,5S,14R,16aS)-5-tert-Butoxycarbonylamino-2-(7-methoxy-2-phenyl-quinolin-4-yloxy)-4,16-dioxo-hexadecahydro-3a,15-diaza-cyclopentacyclopentadecene-14-carboxylic acid methyl ester

(Z)-(2R,5S,14R,16aS)-5-tert-Butoxycarbonylamino-2-(7-methoxy-2-phenyl-quinolin-4-yloxy)-4,16-dioxo-2,3,4,5,6,7,8,9,10,13,14,15,16,16a-tetradecahydro-1H-3a,15-diaza-cyclopentacyclopentadecene-14-carboxylic acid methyl ester

(R)-2-{[(2S,4R)-1-((S)-2-tert-Butoxycarbonylamino-non-8-enoyl)-4-(7-methoxy-2-phenyl-quinolin-4-yloxy)-pyrrolidine-2-carbonyl]-amino}-pent-4-enoic acid methyl ester