3-(4(R)-amino-1,2,4,5-tetrahydro-2-benzazepine-3-one-2-yl)-2(S)-Fmoc-amino-1(2,6-dimethyl-4-hydroxyphenyl)propane

Base Information

Chemical Name:3-(4(R)-amino-1,2,4,5-tetrahydro-2-benzazepine-3-one-2-yl)-2(S)-Fmoc-amino-1(2,6-dimethyl-4-hydroxyphenyl)propane
CAS No.:867371-80-0
Molecular Formula:C₃₆H₃₇N₃O₄
Molecular Weight:575.707
Hs Code.:

Synonyms:3-(4(R)-amino-1,2,4,5-tetrahydro-2-benzazepine-3-one-2-yl)-2(S)-Fmoc-amino-1(2,6-dimethyl-4-hydroxyphenyl)propane

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Chemical Property of 3-(4(R)-amino-1,2,4,5-tetrahydro-2-benzazepine-3-one-2-yl)-2(S)-Fmoc-amino-1(2,6-dimethyl-4-hydroxyphenyl)propane

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Technology Process of 3-(4(R)-amino-1,2,4,5-tetrahydro-2-benzazepine-3-one-2-yl)-2(S)-Fmoc-amino-1(2,6-dimethyl-4-hydroxyphenyl)propane

There total 5 articles about 3-(4(R)-amino-1,2,4,5-tetrahydro-2-benzazepine-3-one-2-yl)-2(S)-Fmoc-amino-1(2,6-dimethyl-4-hydroxyphenyl)propane 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:

: 854300-45-1
3-[4(R)-(Boc-amino)-1,2,4,5-tetrahydro-2-benzazepine-3-one-2-yl]-2(S)-Fmoc-amino-1-(2,6-dimethyl-4-hydroxyphenyl)propane

: 867371-80-0
3-(4(R)-amino-1,2,4,5-tetrahydro-2-benzazepine-3-one-2-yl)-2(S)-Fmoc-amino-1(2,6-dimethyl-4-hydroxyphenyl)propane

Guidance literature:: With trifluoroacetic acid; at 20 ℃; for 1h;
DOI:10.1021/jm0491795

Reference yield:

: 854300-33-7
Fmoc-L-Dmt-N,O-Me₂

: 867371-80-0
3-(4(R)-amino-1,2,4,5-tetrahydro-2-benzazepine-3-one-2-yl)-2(S)-Fmoc-amino-1(2,6-dimethyl-4-hydroxyphenyl)propane

Guidance literature:: Multi-step reaction with 3 steps

1: DIEA / benzene / 4 h

2: aq. TFA / 1 h / 20 °C

With N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In benzene;
DOI:10.1021/jm0491795

Reference yield:

: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid

: 867371-80-0
3-(4(R)-amino-1,2,4,5-tetrahydro-2-benzazepine-3-one-2-yl)-2(S)-Fmoc-amino-1(2,6-dimethyl-4-hydroxyphenyl)propane

Guidance literature:: Multi-step reaction with 4 steps

1: N-methylmorpholine; TBTU / acetonitrile / 20 °C

2: DIEA / benzene / 4 h

3: aq. TFA / 1 h / 20 °C

With 4-methyl-morpholine; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In acetonitrile; benzene;
DOI:10.1021/jm0491795