(2R)-2-[(1S,12S)-10-oxa-2,16-diazatetracyclo[10.3.1.0^3,12.0^4,9]hexadeca-2,4⁽⁹⁾,5,7-tetraen-16-yl]-2-phenyl-1-ethanol

Base Information

• Chemical Name: (2R)-2-[(1S,12S)-10-oxa-2,16-diazatetracyclo[10.3.1.0^3,12.0^4,9]hexadeca-2,4⁽⁹⁾,5,7-tetraen-16-yl]-2-phenyl-1-ethanol
• CAS No.: 500131-67-9
• Molecular Formula: C₂₁H₂₂N₂O₂
• Molecular Weight: 334.418

Synonyms:(2R)-2-[(1S,12S)-10-oxa-2,16-diazatetracyclo[10.3.1.0^3,12.0^4,9]hexadeca-2,4⁽⁹⁾,5,7-tetraen-16-yl]-2-phenyl-1-ethanol

Chemical Property of (2R)-2-[(1S,12S)-10-oxa-2,16-diazatetracyclo[10.3.1.0^3,12.0^4,9]hexadeca-2,4⁽⁹⁾,5,7-tetraen-16-yl]-2-phenyl-1-ethanol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (2R)-2-[(1S,12S)-10-oxa-2,16-diazatetracyclo[10.3.1.0^3,12.0^4,9]hexadeca-2,4⁽⁹⁾,5,7-tetraen-16-yl]-2-phenyl-1-ethanol

There total 5 articles about (2R)-2-[(1S,12S)-10-oxa-2,16-diazatetracyclo[10.3.1.0^3,12.0^4,9]hexadeca-2,4⁽⁹⁾,5,7-tetraen-16-yl]-2-phenyl-1-ethanol 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: 91.0%

(3R,5S,8aR)-5-[(2-bromophenoxy)methyl]-3-phenyl-hexahydro-5H-[1,3]oxazolo[3,2-a]pyridine-5-carbonitrile (500131-66-8) → (2R)-2-[(1S,12S)-10-oxa-2,16-diazatetracyclo[10.3.1.03,12.04,9]hexadeca-2,4(9),5,7-tetraen-16-yl]-2-phenyl-1-ethanol (500131-67-9)

Guidance literature:

With n-butyllithium; In diethyl ether; at -78 ℃;

DOI:10.1016/S0040-4039(03)00890-6

Reference yield:

1-Bromo-2-chloro-methoxybenzene (54257-94-2) → (2R)-2-[(1S,12S)-10-oxa-2,16-diazatetracyclo[10.3.1.03,12.04,9]hexadeca-2,4(9),5,7-tetraen-16-yl]-2-phenyl-1-ethanol (500131-67-9)

Guidance literature:

Multi-step reaction with 2 steps

1: 75 percent / LDA; HMPA / tetrahydrofuran / 0.5 h / -78 °C

2: 91 percent / n-BuLi / diethyl ether / -78 °C

With N,N,N,N,N,N-hexamethylphosphoric triamide; n-butyllithium; lithium diisopropyl amide; In tetrahydrofuran; diethyl ether;

DOI:10.1016/S0040-4039(03)00890-6

Reference yield:

(-)-2-cyano-6-phenyloxazolopiperidine (88056-92-2) → (2R)-2-[(1S,12S)-10-oxa-2,16-diazatetracyclo[10.3.1.03,12.04,9]hexadeca-2,4(9),5,7-tetraen-16-yl]-2-phenyl-1-ethanol (500131-67-9)

Guidance literature:

Multi-step reaction with 2 steps

1: 75 percent / LDA; HMPA / tetrahydrofuran / 0.5 h / -78 °C

2: 91 percent / n-BuLi / diethyl ether / -78 °C

With N,N,N,N,N,N-hexamethylphosphoric triamide; n-butyllithium; lithium diisopropyl amide; In tetrahydrofuran; diethyl ether;

DOI:10.1016/S0040-4039(03)00890-6

upstream raw materials:

(3R,5S,8aR)-5-[(2-bromophenoxy)methyl]-3-phenyl-hexahydro-5H-[1,3]oxazolo[3,2-a]pyridine-5-carbonitrile

2-hydroxybromobenzene

1-Bromo-2-chloro-methoxybenzene

(-)-2-cyano-6-phenyloxazolopiperidine

Downstream raw materials:

(3S,8aR,14bS)-3-phenyl-2,3,5,6,7,8-hexahydro-14bH-chromeno[4,3-b]pyrido[2,1-c][1,4]oxazin-14b-amine

(3S,8aR,14bS)-3-phenyl-2,3,5,6,7,8-hexahydro-14bH-chromeno[4,3-b]pyrido[2,1-c][1,4]oxazin-14b-ol

(R)-2-[(6aS,11aR)-(7,8,9,10,11,11a-Hexahydro-5-oxa-11-aza-cyclohepta[a]naphthalen-6a-yl)amino]-2-phenyl-ethanol

(3'S,4'R)-[(1R)-2-hydroxy-1-phenylethyl]-4'-amino-3',4'-dihydrospiro[piperidine-2,3'(2'H)-benzopyran]

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 500131-67-9 (2R)-2-[(1S,12S)-10-oxa-2,16-diazatetracyclo[10.3.1.0^3,12.0^4,9]hexadeca-2,4⁽⁹⁾,5,7-tetraen-16-yl]-2-phenyl-1-ethanol

Send

Send

Metric Ton KG G Pound L ML

Send

Send