methyl 3--propanoate

Base Information

• Chemical Name: methyl 3--propanoate
• CAS No.: 136413-18-8
• Molecular Formula: C₁₉H₂₈N₂O₆
• Molecular Weight: 380.441
• Mol file: 136413-18-8.mol

Synonyms:methyl 3--propanoate

Chemical Property of methyl 3--propanoate

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

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Technology Process of methyl 3--propanoate

There total 5 articles about methyl 3--propanoate 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: 80.0%

Methyl 3-bromopropionate (3395-91-3) + benzyl 3-(t-butoxycarbonylamino)propanohydroxamate (136413-17-7) → methyl 3--propanoate (136413-18-8)

Guidance literature:

With sodium hydride; In N,N-dimethyl-formamide; at 100 ℃; for 3h;

Reference yield:

3-(benzyloxyamino)propanoic acid methyl ester (30204-31-0) + C13H23NO5 → methyl 3--propanoate (136413-18-8)

Guidance literature:

With 4-methyl-morpholine; In tetrahydrofuran; at 20 ℃;

DOI:10.1021/acs.inorgchem.1c02453

Reference yield:

tert-butyl N-(benzyloxy)carbamate (79722-21-7) → methyl 3--propanoate (136413-18-8)

Guidance literature:

Multi-step reaction with 2 steps

1.1: sodium hydride / N,N-dimethyl-formamide / 0.5 h / 20 °C

1.2: 70 °C

2.1: 4-methyl-morpholine / tetrahydrofuran / 20 °C

With 4-methyl-morpholine; sodium hydride; In tetrahydrofuran; N,N-dimethyl-formamide;

DOI:10.1021/acs.inorgchem.1c02453

upstream raw materials:

Methyl 3-bromopropionate

benzyl 3-(t-butoxycarbonylamino)propanohydroxamate

N-benzyloxyamine

3-(tert-butyloxycarbonylamino)propionic acid

Downstream raw materials:

N-{3-[(tert-butoxycarbonyl)amino]propanoyl}-N-hydroxy-β-alanine

tris-(2-<3--propanamido>ethyl)amine

3-[Benzyloxy-(3-tert-butoxycarbonylamino-propionyl)-amino]-propionic acid 2,5-dioxo-pyrrolidin-1-yl ester