C₃₁H₃₅N₇O₂

Base Information

Chemical Name:C₃₁H₃₅N₇O₂
CAS No.:1407966-78-2
Molecular Formula:C₃₁H₃₅N₇O₂
Molecular Weight:537.665
Hs Code.:

C<sub>31</sub>H<sub>35</sub>N<sub>7</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 C₃₁H₃₅N₇O₂

Chemical Property:

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Technology Process of C₃₁H₃₅N₇O₂

There total 4 articles about C₃₁H₃₅N₇O₂ 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:

: 1407967-17-2
C₂₈H₃₃N₇O*ClH

: 79-10-7
acrylic acid

: 1407966-78-2
C₃₁H₃₅N₇O₂

Guidance literature:: With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 0.25h;
DOI:10.1021/jm301190s

Reference yield:

: 1407966-65-7
C₂₂H₂₆N₆O₄

: 1407966-78-2
C₃₁H₃₅N₇O₂

Guidance literature:: Multi-step reaction with 3 steps

1: N-ethyl-N,N-diisopropylamine; HATU / N,N-dimethyl-formamide / 0 - 20 °C

2: hydrogenchloride / 1,4-dioxane / 0 - 20 °C

3: N-ethyl-N,N-diisopropylamine; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate / N,N-dimethyl-formamide / 0.25 h / 20 °C

With hydrogenchloride; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; HATU; In 1,4-dioxane; N,N-dimethyl-formamide;
DOI:10.1021/jm301190s

Reference yield:

: 151266-23-8
4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidine

: 1407966-78-2
C₃₁H₃₅N₇O₂

Guidance literature:: Multi-step reaction with 6 steps

1: triphenylphosphine; di-isopropyl azodicarboxylate / tetrahydrofuran / 16 h / 20 °C

2: potassium carbonate; palladium bis[bis(diphenylphosphino)ferrocene] dichloride / 1,4-dioxane / 120 °C

3: sodium hydroxide; water / methanol

4: N-ethyl-N,N-diisopropylamine; HATU / N,N-dimethyl-formamide / 0 - 20 °C

5: hydrogenchloride / 1,4-dioxane / 0 - 20 °C

6: N-ethyl-N,N-diisopropylamine; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate / N,N-dimethyl-formamide / 0.25 h / 20 °C

With hydrogenchloride; palladium bis[bis(diphenylphosphino)ferrocene] dichloride; di-isopropyl azodicarboxylate; water; potassium carbonate; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; triphenylphosphine; HATU; sodium hydroxide; In tetrahydrofuran; 1,4-dioxane; methanol; N,N-dimethyl-formamide; 1: |Mitsunobu Displacement / 2: |Suzuki Coupling;
DOI:10.1021/jm301190s