(1'R,4R,2'S,15aR)-13-benzyl-4-(2'-phenylmethoxy-1'-hydroxy-heptyl)-8-(toluene-4-sulfonyl)-1,4,6,7,8,9,10,11,12,13,15,15a-dodecahydro-5H-4a,8,13-triaza-benzocyclotridecen-14-one

Base Information

• Chemical Name: (1'R,4R,2'S,15aR)-13-benzyl-4-(2'-phenylmethoxy-1'-hydroxy-heptyl)-8-(toluene-4-sulfonyl)-1,4,6,7,8,9,10,11,12,13,15,15a-dodecahydro-5H-4a,8,13-triaza-benzocyclotridecen-14-one
• CAS No.: 264218-75-9
• Molecular Formula: C₄₂H₅₇N₃O₅S
• Molecular Weight: 715.998

Synonyms:(1'R,4R,2'S,15aR)-13-benzyl-4-(2'-phenylmethoxy-1'-hydroxy-heptyl)-8-(toluene-4-sulfonyl)-1,4,6,7,8,9,10,11,12,13,15,15a-dodecahydro-5H-4a,8,13-triaza-benzocyclotridecen-14-one

Chemical Property of (1'R,4R,2'S,15aR)-13-benzyl-4-(2'-phenylmethoxy-1'-hydroxy-heptyl)-8-(toluene-4-sulfonyl)-1,4,6,7,8,9,10,11,12,13,15,15a-dodecahydro-5H-4a,8,13-triaza-benzocyclotridecen-14-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (1'R,4R,2'S,15aR)-13-benzyl-4-(2'-phenylmethoxy-1'-hydroxy-heptyl)-8-(toluene-4-sulfonyl)-1,4,6,7,8,9,10,11,12,13,15,15a-dodecahydro-5H-4a,8,13-triaza-benzocyclotridecen-14-one

There total 11 articles about (1'R,4R,2'S,15aR)-13-benzyl-4-(2'-phenylmethoxy-1'-hydroxy-heptyl)-8-(toluene-4-sulfonyl)-1,4,6,7,8,9,10,11,12,13,15,15a-dodecahydro-5H-4a,8,13-triaza-benzocyclotridecen-14-one 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: 70.0%

(1'R,2R,2'S,6R)-methanesulfonic acid 4-[benzyl-({6-(2'-phenylmethoxy-1'-hydroxy-heptyl)-1-[3-(toluene-4-sulfonylamino)-propyl]-1,2,3,6-tetrahydro-pyridin-2-yl}-acetyl)-amino]-butyl ester (264218-73-7) → (1'R,4R,2'S,15aR)-13-benzyl-4-(2'-phenylmethoxy-1'-hydroxy-heptyl)-8-(toluene-4-sulfonyl)-1,4,6,7,8,9,10,11,12,13,15,15a-dodecahydro-5H-4a,8,13-triaza-benzocyclotridecen-14-one (264218-75-9)

Guidance literature:

With potassium carbonate; In acetonitrile; for 24h; Heating;

DOI:10.1021/jo049724+

Reference yield:

[(1R,5R,8aS)-1-((S)-1-Benzyloxy-hexyl)-3,7-dioxo-8-phenylselanyl-hexahydro-oxazolo[3,4-a]pyridin-5-yl]-acetic acid methyl ester → (1'R,4R,2'S,15aR)-13-benzyl-4-(2'-phenylmethoxy-1'-hydroxy-heptyl)-8-(toluene-4-sulfonyl)-1,4,6,7,8,9,10,11,12,13,15,15a-dodecahydro-5H-4a,8,13-triaza-benzocyclotridecen-14-one (264218-75-9)

Guidance literature:

Multi-step reaction with 10 steps

1: 65 percent / CeCl₃*7H₂O; NaBH₄ / methanol / 0.25 h

2: 91 percent / 4-dimethylaminopyridine / toluene / 3 h / Heating

3: 91 percent / AIBN; (n-Bu)3SnH / toluene / 0.08 h / Heating

4: KOH / methanol; H₂O / 2 h / 20 °C

5: oxalyl chloride; N,N-dimethylformamide / CH₂Cl₂ / 1 h

6: 82 percent / NaOH / CH₂Cl₂ / 1.5 h

7: 88 percent / KOH / methanol; H₂O / 18 h / Heating

8: 84 percent / N,N-diisopropylethylamine / CH₂Cl₂ / 3 h

9: 95 percent / Et₃N / CH₂Cl₂ / 0.5 h / -20 °C

10: 70 percent / K₂CO₃ / acetonitrile / 24 h / Heating

With dmap; potassium hydroxide; sodium hydroxide; sodium tetrahydroborate; cerium(III) chloride; oxalyl dichloride; 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; potassium carbonate; triethylamine; N-ethyl-N,N-diisopropylamine; N,N-dimethyl-formamide; In methanol; dichloromethane; water; toluene; acetonitrile; 1: Luche reduction;

DOI:10.1021/jo049724+

Reference yield:

(1'R,2R,2'S,6R)-N-benzyl-2-{6-(2'-phenylmethoxy-1'-hydroxy-heptyl)-1-[3-(toluene-4-sulfonylamino)-propyl]-1,2,3,6-tetrahydro-pyridin-2-yl}-N-(4-hydroxy-butyl)-acetamide (264218-71-5) → (1'R,4R,2'S,15aR)-13-benzyl-4-(2'-phenylmethoxy-1'-hydroxy-heptyl)-8-(toluene-4-sulfonyl)-1,4,6,7,8,9,10,11,12,13,15,15a-dodecahydro-5H-4a,8,13-triaza-benzocyclotridecen-14-one (264218-75-9)

Guidance literature:

Multi-step reaction with 2 steps

1: 95 percent / Et₃N / CH₂Cl₂ / 0.5 h / -20 °C

2: 70 percent / K₂CO₃ / acetonitrile / 24 h / Heating

With potassium carbonate; triethylamine; In dichloromethane; acetonitrile;

DOI:10.1021/jo049724+

upstream raw materials:

(1'R,2R,2'S,6R)-methanesulfonic acid 4-[benzyl-({6-(2'-phenylmethoxy-1'-hydroxy-heptyl)-1-[3-(toluene-4-sulfonylamino)-propyl]-1,2,3,6-tetrahydro-pyridin-2-yl}-acetyl)-amino]-butyl ester

[(1R,1'S,5R,9R)-3-oxo-1-((1'-phenylmethoxy)hexyl)-1,5,6,8a-tetrahydrooxazolo[3,4-a]pyridin-5-yl]acetic acid chloride

[(1R,5R,7R,8S,8aS)-1-((S)-1-Benzyloxy-hexyl)-7-hydroxy-3-oxo-8-phenylselanyl-hexahydro-oxazolo[3,4-a]pyridin-5-yl]-acetic acid methyl ester

[(1R,5R,7S,8R,8aS)-1-((S)-1-Benzyloxy-hexyl)-7-hydroxy-3-oxo-8-phenylselanyl-hexahydro-oxazolo[3,4-a]pyridin-5-yl]-acetic acid methyl ester

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 264218-75-9 (1'R,4R,2'S,15aR)-13-benzyl-4-(2'-phenylmethoxy-1'-hydroxy-heptyl)-8-(toluene-4-sulfonyl)-1,4,6,7,8,9,10,11,12,13,15,15a-dodecahydro-5H-4a,8,13-triaza-benzocyclotridecen-14-one

Send

Send

Metric Ton KG G Pound L ML

Send

Send