3,9-Diazaoctacyclo(9.3.22,10.0.03,9.04,8.05,15.07,16)tetradecane

Base Information

• Chemical Name: 3,9-Diazaoctacyclo(9.3.22,10.0.03,9.04,8.05,15.07,16)tetradecane
• CAS No.: 70873-24-4
• Molecular Formula: C₁₄H₁₈N₂
• Molecular Weight: 214.31
• Mol file: 70873-24-4.mol

Synonyms:3,9-Diazaoctacyclo(9.3.22,10.0.03,9.04,8.05,15.07,16)tetradecane;3,9-Diazaoctacyclo[9.3.22,10.0.03,9.04,8.05,15.07,16]tetradecane;70873-24-4;SCHEMBL10184789

Chemical Property of 3,9-Diazaoctacyclo(9.3.22,10.0.03,9.04,8.05,15.07,16)tetradecane

Chemical Property:

• Vapor Pressure: 0.000247mmHg at 25°C
• Boiling Point: 324.3°C at 760 mmHg
• Flash Point: 140°C
• Density: 1.45g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 214.146998583
• Heavy Atom Count: 16
• Complexity: 397

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C(C1)C3C4C5CC6C4C2N7C6C5N37

Technology Process of 3,9-Diazaoctacyclo(9.3.22,10.0.03,9.04,8.05,15.07,16)tetradecane

There total 2 articles about 3,9-Diazaoctacyclo(9.3.22,10.0.03,9.04,8.05,15.07,16)tetradecane 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: 67.0%

(t-5a,t-8a)-Δ7-Dodecahydro-r-1,c-5,c-2,c-4-(nitrilometheno)dicyclopentindol (63904-60-9) → (t-5a,t-8a)-Tetradecahydro-r-1,c-5,c-2,c-4-(nitrilometheno)dicyclopentindol (70873-24-4,87858-39-7)

Guidance literature:

With potassium diazodicarboxylate; acetic acid; In methanol; for 48h; Ambient temperature;

Reference yield:

(t-3a,t-4a,t-8a,t-9a)-3a,4,4a,5,8,8a,9,9a-Octahydro-r-4,c-9-azo-t-5,t-8-methano-1H-cyclopentanaphthalin (63904-59-6) → (t-5a,t-8a)-Tetradecahydro-r-1,c-5,c-2,c-4-(nitrilometheno)dicyclopentindol (70873-24-4,87858-39-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 88 percent / acetonitrile / 0.92 h / -20 °C / Irradiation

2: 67 percent / dipotassium azodicarboxylate, AcOH / methanol / 48 h / Ambient temperature

With potassium diazodicarboxylate; acetic acid; In methanol; acetonitrile;

upstream raw materials:

(t-5a,t-8a)-Δ⁷-Dodecahydro-r-1,c-5,c-2,c-4-(nitrilometheno)dicyclopentindol

(t-3a,t-4a,t-8a,t-9a)-3a,4,4a,5,8,8a,9,9a-Octahydro-r-4,c-9-azo-t-5,t-8-methano-1H-cyclopentanaphthalin

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