5-aminomethyl-3-[1-(3-fluoro-4-thiomorpholin-4-yl-phenyl)-1H-pyrrol-3-yl]-oxazolidin-2-one

Base Information

Chemical Name:5-aminomethyl-3-[1-(3-fluoro-4-thiomorpholin-4-yl-phenyl)-1H-pyrrol-3-yl]-oxazolidin-2-one
CAS No.:691863-38-4
Molecular Formula:C₁₈H₂₁FN₄O₂S
Molecular Weight:376.455
Hs Code.:

5-aminomethyl-3-[1-(3-fluoro-4-thiomorpholin-4-yl-phenyl)-1<i>H</i>-pyrrol-3-yl]-oxazolidin-2-one

Synonyms:5-aminomethyl-3-[1-(3-fluoro-4-thiomorpholin-4-yl-phenyl)-1H-pyrrol-3-yl]-oxazolidin-2-one

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Chemical Property of 5-aminomethyl-3-[1-(3-fluoro-4-thiomorpholin-4-yl-phenyl)-1H-pyrrol-3-yl]-oxazolidin-2-one

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Technology Process of 5-aminomethyl-3-[1-(3-fluoro-4-thiomorpholin-4-yl-phenyl)-1H-pyrrol-3-yl]-oxazolidin-2-one

There total 7 articles about 5-aminomethyl-3-[1-(3-fluoro-4-thiomorpholin-4-yl-phenyl)-1H-pyrrol-3-yl]-oxazolidin-2-one 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:

: 691863-26-0
5-azidomethyl-3-[1-(3-fluoro-4-thiomorpholin-4-yl-phenyl)-1H-pyrrol-3-yl]-oxazolidin-2-one

: 691863-38-4
5-aminomethyl-3-[1-(3-fluoro-4-thiomorpholin-4-yl-phenyl)-1H-pyrrol-3-yl]-oxazolidin-2-one

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; at 20 ℃; for 2h; under 2844.31 Torr;
DOI:10.1016/j.bmcl.2004.01.010

Reference yield:

: 237432-11-0
(3-fluoro-4-thiomorpholin-4-ylphenyl)amine

: 691863-38-4
5-aminomethyl-3-[1-(3-fluoro-4-thiomorpholin-4-yl-phenyl)-1H-pyrrol-3-yl]-oxazolidin-2-one

Guidance literature:: Multi-step reaction with 7 steps

1.1: AcOH / 0.25 h / Heating

2.1: AgNO₃; aq. NaOH / methanol / 5 h / Heating

3.1: diphenylphosphoryl azide; Et₃N / benzene / 7 h / Heating

4.1: n-BuLi / tetrahydrofuran / 0.5 h / -78 °C

4.2: tetrahydrofuran

5.1: Et₃N / CH₂Cl₂ / 0.33 h / 0 °C

6.1: NaN₃ / dimethylformamide / 16 h / 65 °C

7.1: H₂ / Pd/C / methanol / 2 h / 20 °C / 2844.31 Torr

With sodium hydroxide; n-butyllithium; sodium azide; diphenylphosphoranyl azide; hydrogen; silver nitrate; acetic acid; triethylamine; palladium on activated charcoal; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide; benzene; 3.1: Curtius reaction;
DOI:10.1016/j.bmcl.2004.01.010

Reference yield:

: 691862-69-8
1-(3-fluoro-4-thiomorpholin-4-yl-phenyl)-1H-pyrrole-3-carbaldehyde

: 691863-38-4
5-aminomethyl-3-[1-(3-fluoro-4-thiomorpholin-4-yl-phenyl)-1H-pyrrol-3-yl]-oxazolidin-2-one

Guidance literature:: Multi-step reaction with 6 steps

1.1: AgNO₃; aq. NaOH / methanol / 5 h / Heating

2.1: diphenylphosphoryl azide; Et₃N / benzene / 7 h / Heating

3.1: n-BuLi / tetrahydrofuran / 0.5 h / -78 °C

3.2: tetrahydrofuran

4.1: Et₃N / CH₂Cl₂ / 0.33 h / 0 °C

5.1: NaN₃ / dimethylformamide / 16 h / 65 °C

6.1: H₂ / Pd/C / methanol / 2 h / 20 °C / 2844.31 Torr

With sodium hydroxide; n-butyllithium; sodium azide; diphenylphosphoranyl azide; hydrogen; silver nitrate; triethylamine; palladium on activated charcoal; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide; benzene; 2.1: Curtius reaction;
DOI:10.1016/j.bmcl.2004.01.010