4-{[(1'S,2'S)-1'-hydroxy-1',3'-dihydro-1H,2'H-2,2'-biinden-2'-yl]methyl}-N-(2-hydroxyethyl)benzamide

Base Information

• Chemical Name: 4-{[(1'S,2'S)-1'-hydroxy-1',3'-dihydro-1H,2'H-2,2'-biinden-2'-yl]methyl}-N-(2-hydroxyethyl)benzamide
• CAS No.: 1421333-01-8
• Molecular Formula: C₂₈H₂₇NO₃
• Molecular Weight: 425.527
• Mol file: 1421333-01-8.mol

Synonyms:4-{[(1'S,2'S)-1'-hydroxy-1',3'-dihydro-1H,2'H-2,2'-biinden-2'-yl]methyl}-N-(2-hydroxyethyl)benzamide

Chemical Property of 4-{[(1'S,2'S)-1'-hydroxy-1',3'-dihydro-1H,2'H-2,2'-biinden-2'-yl]methyl}-N-(2-hydroxyethyl)benzamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 4-{[(1'S,2'S)-1'-hydroxy-1',3'-dihydro-1H,2'H-2,2'-biinden-2'-yl]methyl}-N-(2-hydroxyethyl)benzamide

There total 1 articles about 4-{[(1'S,2'S)-1'-hydroxy-1',3'-dihydro-1H,2'H-2,2'-biinden-2'-yl]methyl}-N-(2-hydroxyethyl)benzamide 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: 68.0%

4-(((1S,2S)-2,3-dihydro-1-hydroxy-2-(1H-inden-2-yl)-1H-inden-2-yl)methyl)benzoic acid (1380445-03-3) + ethanolamine (141-43-5) → 4-{[(1'S,2'S)-1'-hydroxy-1',3'-dihydro-1H,2'H-2,2'-biinden-2'-yl]methyl}-N-(2-hydroxyethyl)benzamide (1421333-01-8)

Guidance literature:

With 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-trioxide; triethylamine; In dichloromethane; ethyl acetate; at 20 ℃; for 12h;

Reference yield: 68.0%

4-{[(1'S,2'S)-1'-hydroxy-1',3'-dihydro-1H,2'H-2,2'-biinden-2'-yl]methyl}-N-(2-hydroxyethyl)benzamide (1421333-01-8) + acetyl chloride (75-36-5) → 2-[(4-{[(1'S,2'S)-1'-hydroxy-1',3'-dihydro-1H,2'H-2,2'-biinden-2'-yl]methyl}benzoyl)amino]ethyl acetate (1421333-29-0)

Guidance literature:

With 2,4,6-trimethyl-pyridine; In dichloromethane; at -78 - 20 ℃; for 1h;

Reference yield:

4-{[(1'S,2'S)-1'-hydroxy-1',3'-dihydro-1H,2'H-2,2'-biinden-2'-yl]methyl}-N-(2-hydroxyethyl)benzamide (1421333-01-8) → (1S,2S)-2-(4-{[2-(acetyloxy)ethyl]carbamoyl}benzyl)-2,3-dihydro-1H,1'H-2,2'-biinden-1-yl N-[(9H-fluoren-9-ylmethoxy)carbonyl]leucinate (1421333-30-3)

Guidance literature:

Multi-step reaction with 2 steps

1: 2,4,6-trimethyl-pyridine / dichloromethane / 1 h / -78 - 20 °C

2: dicyclohexyl-carbodiimide; dmap / ethyl acetate / 12 h / 20 °C

With 2,4,6-trimethyl-pyridine; dmap; dicyclohexyl-carbodiimide; In dichloromethane; ethyl acetate;

upstream raw materials:

4-(((1S,2S)-2,3-dihydro-1-hydroxy-2-(1H-inden-2-yl)-1H-inden-2-yl)methyl)benzoic acid

ethanolamine

Downstream raw materials:

2-[(4-{[(1'S,2'S)-1'-hydroxy-1',3'-dihydro-1H,2'H-2,2'-biinden-2'-yl]methyl}benzoyl)amino]ethyl acetate

(1S,2S)-2-(4-{[2-(acetyloxy)ethyl]carbamoyl}benzyl)-2,3-dihydro-1H,1'H-2,2'-biinden-1-yl N-[(9H-fluoren-9-ylmethoxy)carbonyl]leucinate

(1R,2R)-2-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-2,3-dihydro-1H,1'H-2,2'-biinden-1-yl L-leucinate

C₃₆H₄₀N₂O₅