1-Azetidineaceticacid,3-amino-alpha-methyl-2-oxo-,(alphaS,3S)-(9CI)

Base Information

Chemical Name:1-Azetidineaceticacid,3-amino-alpha-methyl-2-oxo-,(alphaS,3S)-(9CI)
CAS No.:389806-13-7
Molecular Formula:C₆H₁₀N₂O₃
Molecular Weight:158.157
Hs Code.:
Mol file:389806-13-7.mol

Synonyms:1-Azetidineaceticacid,3-amino-alpha-methyl-2-oxo-,(alphaS,3S)-(9CI)

Suppliers and Price of 1-Azetidineaceticacid,3-amino-alpha-methyl-2-oxo-,(alphaS,3S)-(9CI)

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of 1-Azetidineaceticacid,3-amino-alpha-methyl-2-oxo-,(alphaS,3S)-(9CI)

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1-Azetidineaceticacid,3-amino-alpha-methyl-2-oxo-,(alphaS,3S)-(9CI)

There total 3 articles about 1-Azetidineaceticacid,3-amino-alpha-methyl-2-oxo-,(alphaS,3S)-(9CI) 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: 100.0%

: 389806-12-6
(S)-2-((S)-3-Benzyloxycarbonylamino-2-oxo-azetidin-1-yl)-propionic acid benzyl ester

: 389806-13-7
(S)-2-((S)-3-amino-2-oxo-azetidin-1-yl)-propionic acid

Guidance literature:: With hydrogen; acetic acid; palladium on activated charcoal; In 1,4-dioxane; at 20 ℃; for 16h;
DOI:10.1055/s-2001-18090

Reference yield:

: 389806-09-1
(S)-2-[(S)-3-(2-nitro-benzenesulfonylamino)-2-oxoazetidin-1-yl]-propionic acid benzyl ester

: 389806-13-7
(S)-2-((S)-3-amino-2-oxo-azetidin-1-yl)-propionic acid

Guidance literature:: Multi-step reaction with 3 steps

1: 90 percent / pyridine / CH₂Cl₂ / 6 h / 0 °C

2: 99 percent / PhSH; DIPEA / dimethylformamide / 4 h / 20 °C

3: 100 percent / H₂; aq. AcOH / Pd/C / dioxane / 16 h / 20 °C

With pyridine; hydrogen; acetic acid; thiophenol; N-ethyl-N,N-diisopropylamine; palladium on activated charcoal; In 1,4-dioxane; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1055/s-2001-18090

Reference yield:

: 389806-11-5
C₂₇H₂₅N₃O₉S

: 389806-13-7
(S)-2-((S)-3-amino-2-oxo-azetidin-1-yl)-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 99 percent / PhSH; DIPEA / dimethylformamide / 4 h / 20 °C

2: 100 percent / H₂; aq. AcOH / Pd/C / dioxane / 16 h / 20 °C

With hydrogen; acetic acid; thiophenol; N-ethyl-N,N-diisopropylamine; palladium on activated charcoal; In 1,4-dioxane; N,N-dimethyl-formamide;
DOI:10.1055/s-2001-18090