17-Acetylsarpagine

Base Information

• Chemical Name: 17-Acetylsarpagine
• CAS No.: 102358-21-4
• Molecular Formula: C₂₁H₂₄N₂O₃
• Molecular Weight: 352.433
• Mol file: 102358-21-4.mol

Synonyms:17-acetyl-sarpagine;17-acetylsarpagine

Chemical Property of 17-Acetylsarpagine

Chemical Property:

• Vapor Pressure: 1.59E-12mmHg at 25°C
• Boiling Point: 545.9°Cat760mmHg
• Flash Point: 283.9°C
• PSA: 65.56000
• Density: 1.34g/cm³
• LogP: 3.23830
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 352.17869263
• Heavy Atom Count: 26
• Complexity: 620

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=C1CN2C3CC1C(C2CC4=C3NC5=C4C=C(C=C5)O)COC(=O)C
• Isomeric SMILES: C/C=C\1/CN2[C@H]3CC1C([C@@H]2CC4=C3NC5=C4C=C(C=C5)O)COC(=O)C

Technology Process of 17-Acetylsarpagine

There total 2 articles about 17-Acetylsarpagine 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:

→ (19E)-17-acetoxy-sarpagan-10-ol (102358-21-4)

Guidance literature:

With ethanol; benzene; Chromatographie an Al₂O₃;

DOI:10.1002/hlca.19570400233

Reference yield:

→ (19E)-17-acetoxy-sarpagan-10-ol (102358-21-4)

Guidance literature:

With acetic acid;

DOI:10.1002/hlca.19570400233