(3S,4S,6R)-5-{2-Oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl}-N-(prop-2-en-1-yl)pentanamide

Base Information

• Chemical Name: (3S,4S,6R)-5-{2-Oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl}-N-(prop-2-en-1-yl)pentanamide
• CAS No.: 92924-45-3
• Molecular Formula: C₁₃H₂₁N₃O₂S
• Molecular Weight: 283.395
• Mol file: 92924-45-3.mol

Synonyms:(3S,4S,6R)-5-{2-Oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl}-N-(prop-2-en-1-yl)pentanamide;SNOB 1 reagent;1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propenyl-, (3aS,4S,6aR)-

Chemical Property of (3S,4S,6R)-5-{2-Oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl}-N-(prop-2-en-1-yl)pentanamide

Chemical Property:

• PSA: 81.95000
• LogP: 2.86350
• Storage Temp.: Store at +4°C

Purity/Quality:

99% ^*data from raw suppliers

SNOB 1 Reagent ≥95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (3S,4S,6R)-5-{2-Oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl}-N-(prop-2-en-1-yl)pentanamide

There total 1 articles about (3S,4S,6R)-5-{2-Oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl}-N-(prop-2-en-1-yl)pentanamide 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: 55.0%

1-amino-2-propene (107-11-9,30551-89-4) + biotin (58-85-5,22879-79-4) → C13H21N3O2S (92924-45-3)

Guidance literature:

With 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-morpholinium chloride; In water; acetonitrile; at 20 ℃; for 16h;

DOI:10.1021/jacs.8b09433

upstream raw materials:

1-amino-2-propene

biotin