[2-(Acetylamino)-1-(acetyloxy)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl acetate

Base Information

• Chemical Name: [2-(Acetylamino)-1-(acetyloxy)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl acetate
• CAS No.: 1254-17-7
• Molecular Formula: C15H11FN2O2
• Molecular Weight: 270.2584432
• NSC Number: 134718
• DSSTox Substance ID: DTXSID50300087
• Mol file: 1254-17-7.mol

Synonyms:1254-17-7;[2-(acetylamino)-1-(acetyloxy)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl acetate;NSC134718;DTXSID50300087;NSC-134718;(2-Acetamido-1-acetoxy-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl acetate;(2-Acetamido-1-acetoxy-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methylacetate

Chemical Property of [2-(Acetylamino)-1-(acetyloxy)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl acetate

Chemical Property:

• Vapor Pressure: 3.54E-18mmHg at 25°C
• Boiling Point: 676.8°C at 760 mmHg
• Flash Point: 363.1°C
• Density: 1.46g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 418.13761566
• Heavy Atom Count: 30
• Complexity: 835

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC(C(C3=C2COC(=O)C)OC(=O)C)NC(=O)C)OC

Technology Process of [2-(Acetylamino)-1-(acetyloxy)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl acetate

There total 1 articles about [2-(Acetylamino)-1-(acetyloxy)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl acetate 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:

→ 2-Acetylamino-10-O-acetyl-1-acetoxy-7-methoxy-decarbamoyl-mitosen (1254-17-7)

Guidance literature:

1-Hydroxy-2-acetylamino-7-methoxy-decarbamoyl-mitosen (9), Ac2O, Py.;

DOI:10.1021/jm00284a006