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1,2-Dihydro-1-methyl-2beta,16-(epoxymethano)akuammilan-17-oic acid methyl ester

Base Information
  • Chemical Name:1,2-Dihydro-1-methyl-2beta,16-(epoxymethano)akuammilan-17-oic acid methyl ester
  • CAS No.:2447-70-3
  • Molecular Formula:C22H26N2O3
  • Molecular Weight:366.46
  • Hs Code.:
  • NSC Number:381082
  • DSSTox Substance ID:DTXSID701336401
  • Wikipedia:Pseudoakuammigine
  • ChEMBL ID:CHEMBL1989877
1,2-Dihydro-1-methyl-2beta,16-(epoxymethano)akuammilan-17-oic acid methyl ester

Synonyms:pseudoakuammigine

Suppliers and Price of 1,2-Dihydro-1-methyl-2beta,16-(epoxymethano)akuammilan-17-oic acid methyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Arctom
  • Pseudoakuammigine
  • 5mg
  • $ 553.00
Total 16 raw suppliers
Chemical Property of 1,2-Dihydro-1-methyl-2beta,16-(epoxymethano)akuammilan-17-oic acid methyl ester
Chemical Property:
  • Vapor Pressure:4.7E-10mmHg at 25°C 
  • Boiling Point:498°Cat760mmHg 
  • Flash Point:255°C 
  • PSA:42.01000 
  • Density:1.33g/cm3 
  • LogP:2.31710 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:366.19434270
  • Heavy Atom Count:27
  • Complexity:737
Purity/Quality:

>=95% *data from raw suppliers

Pseudoakuammigine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=C1CN2CCC34C5=CC=CC=C5N(C36C2CC1C4(CO6)C(=O)OC)C
  • Isomeric SMILES:C/C=C/1\CN2CCC34C5=CC=CC=C5N(C36C2CC1C4(CO6)C(=O)OC)C
Technology Process of 1,2-Dihydro-1-methyl-2beta,16-(epoxymethano)akuammilan-17-oic acid methyl ester

There total 1 articles about 1,2-Dihydro-1-methyl-2beta,16-(epoxymethano)akuammilan-17-oic acid methyl ester 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:
Guidance literature:
With triethylsilane; trifluoroacetic anhydride;
DOI:10.1016/S0040-4039(01)81773-1
Guidance literature:
With lithium aluminium tetrahydride; diethyl ether;
DOI:10.1039/jr9540003522
upstream raw materials:

hydroxy-17 pseudoakuammigine

Downstream raw materials:

ψ-Akuammigol

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