(2S,5R,6R)-6-(R-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate tetraethylammonium

Base Information

• Chemical Name: (2S,5R,6R)-6-(R-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate tetraethylammonium
• CAS No.: 1418122-66-3
• Molecular Formula: C₈H₂₀N*C₁₆H₁₈N₃O₄S
• Molecular Weight: 478.656
• Mol file: 1418122-66-3.mol

Synonyms:(2S,5R,6R)-6-(R-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate tetraethylammonium

Chemical Property of (2S,5R,6R)-6-(R-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate tetraethylammonium

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Technology Process of (2S,5R,6R)-6-(R-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate tetraethylammonium

There total 1 articles about (2S,5R,6R)-6-(R-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate tetraethylammonium 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: 76.0%

tetraethylammonium bromide (71-91-0) + ampicillin (69-53-4) → (2S,5R,6R)-6-(R-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate tetraethylammonium (1418122-66-3)

Guidance literature:

tetraethylammonium bromide; With Amberlite IRA-400-OH; In methanol;

ampicillin; With ammonium; In methanol; at 20 ℃; for 1h;

DOI:10.1002/cmdc.201500142

upstream raw materials:

tetraethylammonium bromide

ampicillin