N₂-[(2S)-2-hydroxy-4-methylpentanoyl]-N₁-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide

Base Information

• Chemical Name: N₂-[(2S)-2-hydroxy-4-methylpentanoyl]-N₁-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide
• CAS No.: 680229-45-2
• Molecular Formula: C₂₃H₃₅N₃O₄S
• Molecular Weight: 449.615

Synonyms:N₂-[(2S)-2-hydroxy-4-methylpentanoyl]-N₁-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide

Chemical Property of N₂-[(2S)-2-hydroxy-4-methylpentanoyl]-N₁-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N₂-[(2S)-2-hydroxy-4-methylpentanoyl]-N₁-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide

There total 2 articles about N₂-[(2S)-2-hydroxy-4-methylpentanoyl]-N₁-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide 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:

N1-[(6,7-cis)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide (680231-26-9) + (S)-2-hydroxyl-3,3-dimethylbutyric acid (13748-90-8,498-36-2) → N2-[(2S)-2-hydroxy-4-methylpentanoyl]-N1-[(6S,7S)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide + N2-[(2S)-2-hydroxy-4-methylpentanoyl]-N1-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide (680229-45-2)

Guidance literature:

With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃;

Reference yield:

N2-[tert-butoxycarbonyl]-N1-[(6,7-cis)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide (680231-25-8) → N2-[(2S)-2-hydroxy-4-methylpentanoyl]-N1-[(6S,7S)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide + N2-[(2S)-2-hydroxy-4-methylpentanoyl]-N1-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide (680229-45-2)

Guidance literature:

Multi-step reaction with 2 steps

1: trifluoroacetic acid / dichloromethane / 1 h / 20 °C

2: 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 12 h / 20 °C

With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; trifluoroacetic acid; In dichloromethane;

upstream raw materials:

N₁-[(6,7-cis)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide

(S)-2-hydroxyl-3,3-dimethylbutyric acid

N₂-[tert-butoxycarbonyl]-N₁-[(6,7-cis)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 680229-45-2 N₂-[(2S)-2-hydroxy-4-methylpentanoyl]-N₁-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-leucinamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send