(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid

Base Information

Chemical Name:(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid
CAS No.:91853-94-0
Molecular Formula:C30H40 N6 O6
Molecular Weight:0
Hs Code.:
Mol file:91853-94-0.mol

(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid

Synonyms:L-Threonine,N-[N2-(N-L-phenylalanyl-L-tryptophyl)-L-lysyl]-; 15: PN: WO2009150470 PAGE: 18unclaimed sequence; 160: PN: US20090175821 SEQID: 190 claimed protein; 20: PN:WO0069900 SEQID: 190 unclaimed sequence; 2: PN: WO2009094137 SEQID: 2 unclaimedprotein

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:1010°Cat760mmHg
Flash Point:564.6°C
PSA：212.66000
Density:1.302g/cm³
LogP:2.90250

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid

There total 7 articles about (2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid 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: 90.0%

: 109481-45-0
Boc-Phe-Trp-Lys(Boc)-Thr-OH

: 91853-94-0
H-Phe-Trp-Lys-Thr-OH

Guidance literature:: With trifluoroacetic acid; at 20 ℃; for 0.5h;

Reference yield:

: 2389-60-8
Z-Lys(Boc)-OH

: 91853-94-0
H-Phe-Trp-Lys-Thr-OH

Guidance literature:: Multi-step reaction with 6 steps

2: 68 percent / ethyl acetate; dimethylformamide

3: 64 percent / NaOH / dioxane; H₂O

4: 80 percent / H₂ / Pd / methanol

5: 66 percent / dimethylformamide

6: 90 percent / trifluoroacetic acid / 0.5 h / 20 °C

With sodium hydroxide; hydrogen; trifluoroacetic acid; palladium; In 1,4-dioxane; methanol; water; ethyl acetate; N,N-dimethyl-formamide;

Reference yield:

: 68167-18-0
Z-Lys(Boc)-Thr-OMe

: 91853-94-0
H-Phe-Trp-Lys-Thr-OH

Guidance literature:: Multi-step reaction with 4 steps

1: 64 percent / NaOH / dioxane; H₂O

2: 80 percent / H₂ / Pd / methanol

3: 66 percent / dimethylformamide

4: 90 percent / trifluoroacetic acid / 0.5 h / 20 °C

With sodium hydroxide; hydrogen; trifluoroacetic acid; palladium; In 1,4-dioxane; methanol; water; N,N-dimethyl-formamide;