C₅₈H₇₀N₇O₁₁⁽¹⁺⁾

Base Information

Chemical Name:C₅₈H₇₀N₇O₁₁⁽¹⁺⁾
CAS No.:1394052-26-6
Molecular Formula:C₅₈H₇₀N₇O₁₁
Molecular Weight:1041.23
Hs Code.:

C<sub>58</sub>H<sub>70</sub>N<sub>7</sub>O<sub>11</sub><sup>(1+)</sup>

Synonyms:C₅₈H₇₀N₇O₁₁⁽¹⁺⁾

Suppliers and Price of C₅₈H₇₀N₇O₁₁⁽¹⁺⁾

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of C₅₈H₇₀N₇O₁₁⁽¹⁺⁾

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₅₈H₇₀N₇O₁₁⁽¹⁺⁾

There total 9 articles about C₅₈H₇₀N₇O₁₁⁽¹⁺⁾ 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: 62.0%

: 41175-50-2
8-hydroxyjulolidine

: 1394052-24-4
[(2-{(2-[2-bis(methoxycarbonylmethyl)amino-5-methylphenoxy]-7-azidooctan-2-yl)oxy}-4-formylphenyl)(methoxycarbonylmethyl)amino]acetic acid methyl ester

: 1394052-26-6
C₅₈H₇₀N₇O₁₁⁽¹⁺⁾

Guidance literature:: 8-hydroxyjulolidine; [(2-{(2-[2-bis(methoxycarbonylmethyl)amino-5-methylphenoxy]-7-azidooctan-2-yl)oxy}-4-formylphenyl)(methoxycarbonylmethyl)amino]acetic acid methyl ester; With toluene-4-sulfonic acid; In propionic acid; for 18h;

With chloranil; In dichloromethane; propionic acid; for 4h;
DOI:10.1021/ja304018d

Reference yield:

: 1394052-16-4
2-amino-5-methyl-1-{[1-(2-aminophenoxymethyl)oct-7-en-2-yl]oxy}benzene

: 1394052-26-6
C₅₈H₇₀N₇O₁₁⁽¹⁺⁾

Guidance literature:: Multi-step reaction with 5 steps

1.1: N-ethyl-N,N-diisopropylamine / acetonitrile / 24 h / Reflux

2.1: trichlorophosphate; N,N-dimethyl-formamide / 20.5 h / 20 - 45 °C

3.1: hydrogen bromide / dichloromethane; acetic acid / 1 h / 20 °C

4.1: sodium azide / N,N-dimethyl-formamide / 2 h / 100 °C

5.1: toluene-4-sulfonic acid / propionic acid / 18 h

5.2: 4 h

With sodium azide; hydrogen bromide; toluene-4-sulfonic acid; N-ethyl-N,N-diisopropylamine; N,N-dimethyl-formamide; trichlorophosphate; In dichloromethane; acetic acid; propionic acid; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/ja304018d

Reference yield:

: 700-38-9
2-nitro-5-methylphenol

: 1394052-26-6
C₅₈H₇₀N₇O₁₁⁽¹⁺⁾

Guidance literature:: Multi-step reaction with 8 steps

1.1: potassium hydroxide / water; dichloromethane

2.1: N,N-dimethyl-formamide / 18 h / 90 °C / Inert atmosphere

3.1: tin(II) chloride dihdyrate; hydrogenchloride / water; ethanol / 1.5 h / 78 °C

4.1: N-ethyl-N,N-diisopropylamine / acetonitrile / 24 h / Reflux

5.1: trichlorophosphate; N,N-dimethyl-formamide / 20.5 h / 20 - 45 °C

6.1: hydrogen bromide / dichloromethane; acetic acid / 1 h / 20 °C

7.1: sodium azide / N,N-dimethyl-formamide / 2 h / 100 °C

8.1: toluene-4-sulfonic acid / propionic acid / 18 h

8.2: 4 h

With hydrogenchloride; sodium azide; tin(II) chloride dihdyrate; hydrogen bromide; toluene-4-sulfonic acid; N-ethyl-N,N-diisopropylamine; N,N-dimethyl-formamide; potassium hydroxide; trichlorophosphate; In ethanol; dichloromethane; water; acetic acid; propionic acid; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/ja304018d