C₂₉H₄₀N₄O₆

Base Information

Chemical Name:C₂₉H₄₀N₄O₆
CAS No.:1400706-21-9
Molecular Formula:C₂₉H₄₀N₄O₆
Molecular Weight:540.66
Hs Code.:

C<sub>29</sub>H<sub>40</sub>N<sub>4</sub>O<sub>6</sub>

Synonyms:C₂₉H₄₀N₄O₆

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Chemical Property of C₂₉H₄₀N₄O₆

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Technology Process of C₂₉H₄₀N₄O₆

There total 9 articles about C₂₉H₄₀N₄O₆ 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: 34.0%

: 1400705-52-3
2-[4-(3-allyloxy-phenyl)butyl]-4,6-dimethyl-pyrimidine-5-carboxylic acid

: methyl (S)-2-amino-3-tert-butoxycarbonylaminopropanoate hydrochloride

: 1400706-21-9
C₂₉H₄₀N₄O₆

Guidance literature:: With benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 2h;

Reference yield:

: 626-02-8
3-Iodophenol

: 1400706-21-9
C₂₉H₄₀N₄O₆

Guidance literature:: Multi-step reaction with 8 steps

1.1: potassium carbonate; tetrabutyl-ammonium chloride / palladium diacetate / N,N-dimethyl-formamide / 1 h / 70 °C

1.2: 20 °C

2.1: hydrogen / palladium 10% on activated carbon / methanol / 2585.81 Torr

3.1: potassium carbonate / N,N-dimethyl-formamide / 12 h / 60 °C

4.1: Lawessons reagent / xylenes / 3 h / Reflux

5.1: ammonia; ammonium chloride / methanol / 0.67 h / Reflux

6.1: pyridine; acetic acid / methanol / 26 h / Reflux

7.1: water; lithium hydroxide monohydrate / 1,4-dioxane / 2 h / Reflux

7.2: pH 3 / buffer

8.1: triethylamine; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate / N,N-dimethyl-formamide / 2 h / 20 °C

With Lawessons reagent; pyridine; lithium hydroxide monohydrate; tetrabutyl-ammonium chloride; ammonia; water; hydrogen; potassium carbonate; ammonium chloride; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; acetic acid; triethylamine; palladium 10% on activated carbon; palladium diacetate; In 1,4-dioxane; methanol; N,N-dimethyl-formamide; xylenes;

Reference yield:

: 1400705-30-7
5-(3-hydroxy-phenyl)-4-pentenoic acid ethyl ester

: 1400706-21-9
C₂₉H₄₀N₄O₆

Guidance literature:: Multi-step reaction with 7 steps

1.1: hydrogen / palladium 10% on activated carbon / methanol / 2585.81 Torr

2.1: potassium carbonate / N,N-dimethyl-formamide / 12 h / 60 °C

3.1: Lawessons reagent / xylenes / 3 h / Reflux

4.1: ammonia; ammonium chloride / methanol / 0.67 h / Reflux

5.1: pyridine; acetic acid / methanol / 26 h / Reflux

6.1: water; lithium hydroxide monohydrate / 1,4-dioxane / 2 h / Reflux

6.2: pH 3 / buffer

7.1: triethylamine; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate / N,N-dimethyl-formamide / 2 h / 20 °C

With Lawessons reagent; pyridine; lithium hydroxide monohydrate; ammonia; water; hydrogen; potassium carbonate; ammonium chloride; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; acetic acid; triethylamine; palladium 10% on activated carbon; In 1,4-dioxane; methanol; N,N-dimethyl-formamide; xylenes;