4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-carboxy-2,2-difluoroacetamido)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid

Base Information

• Chemical Name: 4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-carboxy-2,2-difluoroacetamido)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid
• CAS No.: 1392112-78-5
• Molecular Formula: C₄₀H₅₃F₂NO₅
• Molecular Weight: 665.861

Synonyms:4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-carboxy-2,2-difluoroacetamido)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid

Chemical Property of 4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-carboxy-2,2-difluoroacetamido)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

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Technology Process of 4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-carboxy-2,2-difluoroacetamido)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid

There total 11 articles about 4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-carboxy-2,2-difluoroacetamido)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid 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: 9.0%

C45H63F2NO5 (1392113-54-0) → 4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-carboxy-2,2-difluoroacetamido)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid (1392112-78-5)

Guidance literature:

With methanol; sodium hydroxide; In 1,4-dioxane; at 65 ℃; for 2h; Inert atmosphere;

Reference yield:

betulin (473-98-3) → 4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-carboxy-2,2-difluoroacetamido)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid (1392112-78-5)

Guidance literature:

Multi-step reaction with 10 steps

1.1: pyridine / dmap / 50 °C / Inert atmosphere

1.2: 5 h / 50 °C

2.1: pyridinium chlorochromate / dichloromethane / 7.25 h / 20 °C / Inert atmosphere

3.1: potassium hexamethylsilazane / tetrahydrofuran / 0.25 h / -78 °C / Inert atmosphere

3.2: 4.5 h / -78 °C

4.1: sodium carbonate monohydrate / tetrakis(triphenylphosphine) palladium⁽⁰⁾ / isopropyl alcohol; 1,4-dioxane; water / 3.5 h / Inert atmosphere

5.1: water; lithium hydroxide monohydrate / 1,4-dioxane / 25.5 h / 75 °C / Inert atmosphere

6.1: pyridinium chlorochromate / dichloromethane / 6.5 h / 20 °C / Inert atmosphere

7.1: potassium carbonate; hydroxylamine hydrochloride / ethanol / 2 h / 50 °C / Inert atmosphere

8.1: sodium cyanoborohydride; ammonium acetate / titanium(III) chloride / ethanol / 1 h / 20 °C / Cooling with ice; Inert atmosphere

9.1: 1,4-dioxane; methanol / 144 h / 20 °C / Inert atmosphere

10.1: sodium hydroxide; methanol / 1,4-dioxane / 2 h / 65 °C / Inert atmosphere

With pyridine; methanol; sodium carbonate monohydrate; lithium hydroxide monohydrate; hydroxylamine hydrochloride; ammonium acetate; water; potassium hexamethylsilazane; sodium cyanoborohydride; potassium carbonate; pyridinium chlorochromate; sodium hydroxide; dmap; tetrakis(triphenylphosphine) palladium⁽⁰⁾; titanium(III) chloride; In tetrahydrofuran; 1,4-dioxane; methanol; ethanol; dichloromethane; water; isopropyl alcohol; 4.1: Suzuki Coupling;

Reference yield:

((1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-9-(trifluoromethylsulfonyloxy)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-3a-yl)methyl benzoate (1350915-26-2) → 4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-carboxy-2,2-difluoroacetamido)methyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid (1392112-78-5)

Guidance literature:

Multi-step reaction with 7 steps

1: sodium carbonate monohydrate / tetrakis(triphenylphosphine) palladium⁽⁰⁾ / isopropyl alcohol; 1,4-dioxane; water / 3.5 h / Inert atmosphere

2: water; lithium hydroxide monohydrate / 1,4-dioxane / 25.5 h / 75 °C / Inert atmosphere

3: pyridinium chlorochromate / dichloromethane / 6.5 h / 20 °C / Inert atmosphere

4: potassium carbonate; hydroxylamine hydrochloride / ethanol / 2 h / 50 °C / Inert atmosphere

5: sodium cyanoborohydride; ammonium acetate / titanium(III) chloride / ethanol / 1 h / 20 °C / Cooling with ice; Inert atmosphere

6: 1,4-dioxane; methanol / 144 h / 20 °C / Inert atmosphere

7: sodium hydroxide; methanol / 1,4-dioxane / 2 h / 65 °C / Inert atmosphere

With methanol; sodium carbonate monohydrate; lithium hydroxide monohydrate; hydroxylamine hydrochloride; ammonium acetate; water; sodium cyanoborohydride; potassium carbonate; pyridinium chlorochromate; sodium hydroxide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; titanium(III) chloride; In 1,4-dioxane; methanol; ethanol; dichloromethane; water; isopropyl alcohol; 1: Suzuki Coupling;

upstream raw materials:

betulin

((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-3a-yl)methyl benzoate

((1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-Pentamethyl-9-oxo-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-3a-yl)methyl benzoate

((1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-9-(trifluoromethylsulfonyloxy)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-3a-yl)methyl benzoate

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