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<6R<6α,7β(Z)>>-3-(acetoxymethyl)-7-<(methoxyimino)<2-(triphenylmethyl)amino-4-thiazolyl>acetylamino>-8-oxo-5-thia-1-azabicyclo<4.2.0>oct-2-ene-2-carboxylic acid (1:1) triethylamine salt

Base Information
  • Chemical Name:<6R<6α,7β(Z)>>-3-(acetoxymethyl)-7-<(methoxyimino)<2-(triphenylmethyl)amino-4-thiazolyl>acetylamino>-8-oxo-5-thia-1-azabicyclo<4.2.0>oct-2-ene-2-carboxylic acid (1:1) triethylamine salt
  • CAS No.:139263-65-3
  • Molecular Formula:C6H15N*C35H31N5O7S2
  • Molecular Weight:798.984
  • Hs Code.:
<6R<6α,7β(Z)>>-3-(acetoxymethyl)-7-<(methoxyimino)<2-(triphenylmethyl)amino-4-thiazolyl>acetylamino>-8-oxo-5-thia-1-azabicyclo<4.2.0>oct-2-ene-2-carboxylic acid (1:1) triethylamine salt

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Chemical Property of <6R<6α,7β(Z)>>-3-(acetoxymethyl)-7-<(methoxyimino)<2-(triphenylmethyl)amino-4-thiazolyl>acetylamino>-8-oxo-5-thia-1-azabicyclo<4.2.0>oct-2-ene-2-carboxylic acid (1:1) triethylamine salt
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Technology Process of <6R<6α,7β(Z)>>-3-(acetoxymethyl)-7-<(methoxyimino)<2-(triphenylmethyl)amino-4-thiazolyl>acetylamino>-8-oxo-5-thia-1-azabicyclo<4.2.0>oct-2-ene-2-carboxylic acid (1:1) triethylamine salt

There total 3 articles about <6R<6α,7β(Z)>>-3-(acetoxymethyl)-7-<(methoxyimino)<2-(triphenylmethyl)amino-4-thiazolyl>acetylamino>-8-oxo-5-thia-1-azabicyclo<4.2.0>oct-2-ene-2-carboxylic acid (1:1) triethylamine salt 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:
Guidance literature:
Multi-step reaction with 2 steps
1: Et3N / CH2Cl2 / 12 h / Ambient temperature
2: CH2Cl2 / 1.5 h / Ambient temperature
With triethylamine; In dichloromethane;
DOI:10.1055/s-1992-26326
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