C₉H₁₁F₂NO

Base Information

Chemical Name:C₉H₁₁F₂NO
CAS No.:254427-37-7
Molecular Formula:C₉H₁₁F₂NO
Molecular Weight:187.189
Hs Code.:

C<sub>9</sub>H<sub>11</sub>F<sub>2</sub>NO

Synonyms:C₉H₁₁F₂NO

Suppliers and Price of C₉H₁₁F₂NO

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of C₉H₁₁F₂NO

Chemical Property:

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Technology Process of C₉H₁₁F₂NO

There total 1 articles about C₉H₁₁F₂NO 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:

: 32133-38-3,266360-61-6
2,5-difluoro-DL-phenylalanine

: 254427-37-7
C₉H₁₁F₂NO

Guidance literature:: 2,5-difluoro-DL-phenylalanine; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 6h; Reflux;

With sodium hydroxide; In tetrahydrofuran; water;

Reference yield:

: 24424-99-5
di-tert-butyl dicarbonate

: 254427-37-7
C₉H₁₁F₂NO

: 1271773-88-6
C₁₄H₁₉F₂NO₃

Guidance literature:: In dichloromethane; at 20 ℃;

Reference yield:

: 254427-37-7
C₉H₁₁F₂NO

: 1271777-16-2
C₃₆H₄₄F₂N₄O₇

Guidance literature:: Multi-step reaction with 4 steps

1.1: dichloromethane / 20 °C

2.1: triphenylphosphine; diethylazodicarboxylate / tetrahydrofuran / 16 h / 0 °C

3.1: hydrazine hydrate / ethanol / 2 h / Reflux

4.1: dicyclohexyl-carbodiimide; benzotriazol-1-ol / dichloromethane / 1 h / 0 °C

4.2: 18 h / 20 °C

With benzotriazol-1-ol; hydrazine hydrate; dicyclohexyl-carbodiimide; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; ethanol; dichloromethane;