C₃₀H₃₅NO₃

Base Information

Chemical Name:C₃₀H₃₅NO₃
CAS No.:1354973-68-4
Molecular Formula:C₃₀H₃₅NO₃
Molecular Weight:457.613
Hs Code.:

C<sub>30</sub>H<sub>35</sub>NO<sub>3</sub>

Synonyms:C₃₀H₃₅NO₃

Suppliers and Price of C₃₀H₃₅NO₃

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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 C₃₀H₃₅NO₃

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of C₃₀H₃₅NO₃

There total 9 articles about C₃₀H₃₅NO₃ 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:

: 1354973-67-3
(S)-tert-butyl 3-(2-(tert-butyl)-5-((tert-butyldimethylsilyl)oxy)phenyl)-2-((diphenylmethylene)amino)propanoate

: 1354973-68-4
C₃₀H₃₅NO₃

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 0 ℃; for 0.45h;

Reference yield:

: 14034-12-9
3-bromo-4-(tert-butyl)phenol

: 1354973-68-4
C₃₀H₃₅NO₃

Guidance literature:: Multi-step reaction with 6 steps

1.1: dmap; 1H-imidazole / dichloromethane / 20 °C

2.1: n-butyllithium / hexane; tetrahydrofuran / 0.53 h / -78 °C

2.2: 0.5 h / -78 °C

3.1: water; sodium tetrahydroborate / ethanol / 0.13 h / 0 °C

4.1: 1H-imidazole; triphenylphosphine; iodine / dichloromethane / 0.3 h / 20 °C

5.1: (2S,4S,5R)-1-(anthracen-9-ylmethyl)-5-ethenyl-2-[(R)-(prop-2-en-1-yloxy)(quinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-1-ium bromide; cesiumhydroxide monohydrate / dichloromethane / 36 h / -60 °C

6.1: tetrabutyl ammonium fluoride / tetrahydrofuran / 0.45 h / 0 °C

With 1H-imidazole; dmap; sodium tetrahydroborate; n-butyllithium; cesiumhydroxide monohydrate; tetrabutyl ammonium fluoride; water; iodine; triphenylphosphine; (2S,4S,5R)-1-(anthracen-9-ylmethyl)-5-ethenyl-2-[(R)-(prop-2-en-1-yloxy)(quinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-1-ium bromide; In tetrahydrofuran; ethanol; hexane; dichloromethane;

Reference yield:

: 98-73-7
4-(1,1-dimethylethyl)benzoic acid

: 1354973-68-4
C₃₀H₃₅NO₃

Guidance literature:: Multi-step reaction with 9 steps

1.1: nitric acid; bromine; acetic acid; silver nitrate

2.1: borane-THF / tetrahydrofuran / 13 h / 0 - 20 °C

2.2: 22 h / 20 °C

3.1: potassium dihydrogenphosphate; trifluoroacetyl peroxide / dichloromethane / 1 h / 0 °C

3.2: 0.17 h / 20 °C

4.1: dmap; 1H-imidazole / dichloromethane / 20 °C

5.1: n-butyllithium / hexane; tetrahydrofuran / 0.53 h / -78 °C

5.2: 0.5 h / -78 °C

6.1: water; sodium tetrahydroborate / ethanol / 0.13 h / 0 °C

7.1: 1H-imidazole; triphenylphosphine; iodine / dichloromethane / 0.3 h / 20 °C

8.1: (2S,4S,5R)-1-(anthracen-9-ylmethyl)-5-ethenyl-2-[(R)-(prop-2-en-1-yloxy)(quinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-1-ium bromide; cesiumhydroxide monohydrate / dichloromethane / 36 h / -60 °C

9.1: tetrabutyl ammonium fluoride / tetrahydrofuran / 0.45 h / 0 °C

With 1H-imidazole; dmap; sodium tetrahydroborate; potassium dihydrogenphosphate; n-butyllithium; borane-THF; cesiumhydroxide monohydrate; trifluoroacetyl peroxide; tetrabutyl ammonium fluoride; water; bromine; iodine; nitric acid; silver nitrate; acetic acid; triphenylphosphine; (2S,4S,5R)-1-(anthracen-9-ylmethyl)-5-ethenyl-2-[(R)-(prop-2-en-1-yloxy)(quinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-1-ium bromide; In tetrahydrofuran; ethanol; hexane; dichloromethane;