methyl (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-4-[(tert-butoxycarbonyl)amino]-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoate

Base Information

• Chemical Name: methyl (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-4-[(tert-butoxycarbonyl)amino]-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoate
• CAS No.: 1094779-52-8
• Molecular Formula: C₃₂H₄₀N₄O₇
• Molecular Weight: 592.692

Synonyms:methyl (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-4-[(tert-butoxycarbonyl)amino]-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoate

Chemical Property of methyl (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-4-[(tert-butoxycarbonyl)amino]-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoate

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Technology Process of methyl (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-4-[(tert-butoxycarbonyl)amino]-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoate

There total 1 articles about methyl (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-4-[(tert-butoxycarbonyl)amino]-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoate 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: 37.0%

C32H42N4O8 (1094779-50-6) → methyl (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-4-[(tert-butoxycarbonyl)amino]-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoate (1094779-52-8)

Guidance literature:

With pyridine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In water; acetonitrile; at 0 - 20 ℃;

DOI:10.1021/jm801205x

Reference yield: 90.0%

methyl (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-4-[(tert-butoxycarbonyl)amino]-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoate (1094779-52-8) → (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-4-[(tert-butoxycarbonyl)amino]-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoic acid (1094779-54-0)

Guidance literature:

With lithium hydroxide; water; In methanol; for 1.5h;

DOI:10.1021/jm801205x

Reference yield:

methyl (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-4-[(tert-butoxycarbonyl)amino]-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoate (1094779-52-8) → C2HF3O2*C27H32N4O5

Guidance literature:

With water; trifluoroacetic acid; In acetonitrile; for 1h;

DOI:10.1021/jm801205x

upstream raw materials:

C₃₂H₄₂N₄O₈

Downstream raw materials:

(2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-4-[(tert-butoxycarbonyl)amino]-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoic acid

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