(3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide

Base Information

• Chemical Name: (3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide
• CAS No.: 934473-83-3
• Molecular Formula: C₆₁H₈₉N₉O₁₁
• Molecular Weight: 1124.43
• Mol file: 934473-83-3.mol

Synonyms:(3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide

Chemical Property of (3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide

There total 13 articles about (3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide 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:

(3S,4S)-4-((2S,3S)-2-amino-3-methylpentanamido)-N-butyl-3-hydroxy-6-methylheptanamide hydrochloride → (3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide (934473-83-3)

Guidance literature:

Multi-step reaction with 3 steps

1: N-methylmorpholine; 1-hydroxybenzotriazole; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium*PF₆ / dimethylformamide

2: H₂ / Pd/C / methanol

3: 44 mg / N-methylmorpholine; 1-hydroxybenzotriazole; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium*PF₆ / dimethylformamide

With 4-methyl-morpholine; hydrogen; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; palladium on activated charcoal; In methanol; N,N-dimethyl-formamide;

DOI:10.1021/jm061033d

Reference yield:

{(S)-5-((S)-2-benzyloxycarbonylaminopropionylamino)-5-[4-(6-methoxyquinolin-8-ylamino)pentylcarbamoyl]pentyl}carbamic acid tert-butyl ester (918797-40-7) → (3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide (934473-83-3)

Guidance literature:

Multi-step reaction with 2 steps

1: H₂ / Pd/C / methanol

2: 44 mg / N-methylmorpholine; 1-hydroxybenzotriazole; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium*PF₆ / dimethylformamide

With 4-methyl-morpholine; hydrogen; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; palladium on activated charcoal; In methanol; N,N-dimethyl-formamide;

DOI:10.1021/jm061033d

Reference yield:

oxybis(benzoic acid) (2215-89-6) → (3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide (934473-83-3)

Guidance literature:

Multi-step reaction with 4 steps

1: 32 percent / Et₃N / dimethylformamide / 3 h / 60 °C

2: N-methylmorpholine; 1-hydroxybenzotriazole; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium*PF₆ / dimethylformamide

3: H₂ / Pd/C / methanol

4: 44 mg / N-methylmorpholine; 1-hydroxybenzotriazole; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium*PF₆ / dimethylformamide

With 4-methyl-morpholine; hydrogen; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; triethylamine; palladium on activated charcoal; In methanol; N,N-dimethyl-formamide;

DOI:10.1021/jm061033d

upstream raw materials:

{(S)-5-((S)-2-benzyloxycarbonylaminopropionylamino)-5-[4-(6-methoxyquinolin-8-ylamino)pentylcarbamoyl]pentyl}carbamic acid tert-butyl ester

oxybis(benzoic acid)

(3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-6-methylheptanoic acid

(3S,4S)-ethyl 4-(tert-butoxycarbonylamino)-3-hydroxy-6-methylheptanoate

Refernces