n2-Acetyl-n-9h-fluoren-2-ylasparagine

Base Information

• Chemical Name: n2-Acetyl-n-9h-fluoren-2-ylasparagine
• CAS No.: 31821-52-0
• Molecular Formula: C₁₉H₁₈N₂O₄
• Molecular Weight: 338.363
• NSC Number: 128615
• DSSTox Substance ID: DTXSID90299183
• Mol file: 31821-52-0.mol

Synonyms:31821-52-0;n2-acetyl-n-9h-fluoren-2-ylasparagine;NSC128615;DTXSID90299183;NSC-128615

Chemical Property of n2-Acetyl-n-9h-fluoren-2-ylasparagine

Chemical Property:

• Vapor Pressure: 7.06E-22mmHg at 25°C
• Boiling Point: 722°C at 760 mmHg
• Flash Point: 390.4°C
• Density: 1.362g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 338.12665706
• Heavy Atom Count: 25
• Complexity: 536

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)C(=O)O

Technology Process of n2-Acetyl-n-9h-fluoren-2-ylasparagine

There total 1 articles about n2-Acetyl-n-9h-fluoren-2-ylasparagine 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:

→ N1-Acetyl-N2-fluoren-2-yl-L-asparagin (31821-52-0)

Guidance literature:

N-Acetyl-L-asparaginsaeure-anhydrid, Fluoren-2-ylamin, Aethanol, Δ;

DOI:10.1021/jm00287a035