C₁₇H₁₃N₃O₂

Base Information

Chemical Name:C₁₇H₁₃N₃O₂
CAS No.:1260507-39-8
Molecular Formula:C₁₇H₁₃N₃O₂
Molecular Weight:291.309
Hs Code.:

C<sub>17</sub>H<sub>13</sub>N<sub>3</sub>O<sub>2</sub>

Synonyms:

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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 C₁₇H₁₃N₃O₂

Chemical Property:

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Technology Process of C₁₇H₁₃N₃O₂

There total 6 articles about C₁₇H₁₃N₃O₂ 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:

: 945557-09-5
4-(6-nitro-1H-indol-3-yl)-benzonitrile

: 1260507-39-8
C₁₇H₁₃N₃O₂

Guidance literature:: With lithium hexamethyldisilazane; In N,N-dimethyl-formamide; at 0 - 20 ℃;
DOI:10.1021/ml100220b

Reference yield:

: C₁₀H₉BrN₂O₂

: 126747-14-6
4-cyanophenylboronic acid

: 1260507-39-8
C₁₇H₁₃N₃O₂

Guidance literature:: With potassium fluoride; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; tri tert-butylphosphoniumtetrafluoroborate; In tetrahydrofuran; at 40 ℃;
DOI:10.1021/ml100220b

Reference yield:

: 887615-88-5
3-bromo-6-nitro-1-(phenylsulfonyl)-1H-indole

: 1260507-39-8
C₁₇H₁₃N₃O₂

Guidance literature:: Multi-step reaction with 3 steps

1: tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; potassium fluoride; tri tert-butylphosphoniumtetrafluoroborate / tetrahydrofuran / 40 °C

2: tetrabutyl ammonium fluoride; water / tetrahydrofuran

3: lithium hexamethyldisilazane / N,N-dimethyl-formamide / 0 - 20 °C

With potassium fluoride; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; tetrabutyl ammonium fluoride; water; lithium hexamethyldisilazane; tri tert-butylphosphoniumtetrafluoroborate; In tetrahydrofuran; N,N-dimethyl-formamide; 1: Suzuki cross-coupling reaction;
DOI:10.1021/ml100220b