3-methyl-2-((1S)-7-oxo-3-phenoxymethyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-2-enoic acid methyl ester

Base Information

• Chemical Name: 3-methyl-2-((1S)-7-oxo-3-phenoxymethyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-2-enoic acid methyl ester
• CAS No.: 52512-73-9
• Molecular Formula: C₁₇H₁₈N₂O₅
• Molecular Weight: 330.34

Synonyms:3-methyl-2-((1S)-7-oxo-3-phenoxymethyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-2-enoic acid methyl ester

Chemical Property of 3-methyl-2-((1S)-7-oxo-3-phenoxymethyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-2-enoic acid methyl ester

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Technology Process of 3-methyl-2-((1S)-7-oxo-3-phenoxymethyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-2-enoic acid methyl ester

There total 3 articles about 3-methyl-2-((1S)-7-oxo-3-phenoxymethyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-2-enoic acid methyl ester 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: 74.0%

methyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (2315-05-1) → 3-methyl-2-((1S)-7-oxo-3-phenoxymethyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-2-enoic acid methyl ester (52512-73-9)

Guidance literature:

With magnesium chloride; In methanol; tert-butyl alcohol; at -40 ℃; electrolysis, Pt electrodes, 10 mA/cm²;

DOI:10.1002/bscb.19820911202

Reference yield:

diazomethane (186581-53-3,908094-01-9,334-88-3) + (S)-3-mercapto-3-methyl-2-((1S)-7-oxo-3-phenoxymethyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-butyric acid; bis-acetatomercury(1+) salt → 3-methyl-2-((1S)-7-oxo-3-phenoxymethyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-2-enoic acid methyl ester (52512-73-9)

Guidance literature:

In diethyl ether; dimethyl sulfoxide;

DOI:10.1039/P19740000181

Reference yield:

→ 3-methyl-2-((1S)-7-oxo-3-phenoxymethyl-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-2-enoic acid methyl ester (52512-73-9)

Guidance literature:

1, Dichlorjodbenzol;

upstream raw materials:

diazomethane

methyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

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