C₁₅H₁₃F₄N₅O

Base Information

Chemical Name:C₁₅H₁₃F₄N₅O
CAS No.:1374001-35-0
Molecular Formula:C₁₅H₁₃F₄N₅O
Molecular Weight:355.295
Hs Code.:

C<sub>15</sub>H<sub>13</sub>F<sub>4</sub>N<sub>5</sub>O

Synonyms:C₁₅H₁₃F₄N₅O

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Chemical Property of C₁₅H₁₃F₄N₅O

Chemical Property:

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Technology Process of C₁₅H₁₃F₄N₅O

There total 8 articles about C₁₅H₁₃F₄N₅O 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:

: 1374001-34-9
C₁₄H₁₄F₄N₄O

: 199915-38-3
9-fluorenylmethoxycarbonyl isothiocyanate

: 1374001-35-0
C₁₅H₁₃F₄N₅O

Guidance literature:: C₁₄H₁₄F₄N₄O; 9-fluorenylmethoxycarbonyl isothiocyanate; In acetonitrile; at 0 ℃; for 1h;

With N-ethyl-N,N-diisopropylamine; methyl iodide; In acetonitrile; at 20 - 80 ℃; for 17h;

With piperidine; In acetonitrile; at 20 ℃; for 20h;

Reference yield:

: 1310877-28-1
N-(3-((S)-2-(((R)-tert-butylsulfinyl)amino)-4-methylpent-4-en-2-yl)-4-fluorophenyl)-2,2,2-trifluoroacetamide

: 1374001-35-0
C₁₅H₁₃F₄N₅O

Guidance literature:: Multi-step reaction with 7 steps

1.1: ozone / dichloromethane / -78 °C

1.2: 1 h / -78 °C / Inert atmosphere

2.1: hydrogenchloride / methanol; 1,4-dioxane / 2 h / 20 °C

3.1: tetrahydrofuran / 20 h / 20 - 60 °C

4.1: N,N-dimethyl-formamide / 5 h / 80 °C

5.1: hydrazinium monoacetate / ethanol / 1 h / Reflux

6.1: trifluoroacetic acid / dichloromethane / 3 h / 20 °C

7.1: acetonitrile / 1 h / 0 °C

7.2: 17 h / 20 - 80 °C

7.3: 20 h / 20 °C

With hydrogenchloride; hydrazinium monoacetate; ozone; trifluoroacetic acid; In tetrahydrofuran; 1,4-dioxane; methanol; ethanol; dichloromethane; N,N-dimethyl-formamide; acetonitrile;

Reference yield:

: C₂₁H₂₇F₄N₃O₄

: 1374001-35-0
C₁₅H₁₃F₄N₅O

Guidance literature:: Multi-step reaction with 3 steps

1.1: hydrazinium monoacetate / ethanol / 1 h / Reflux

2.1: trifluoroacetic acid / dichloromethane / 3 h / 20 °C

3.1: acetonitrile / 1 h / 0 °C

3.2: 17 h / 20 - 80 °C

3.3: 20 h / 20 °C

With hydrazinium monoacetate; trifluoroacetic acid; In ethanol; dichloromethane; acetonitrile;