N-Butyl-12-beta,13-alpha-dihydrojervine, 3-acetate

Base Information

Chemical Name:N-Butyl-12-beta,13-alpha-dihydrojervine, 3-acetate
CAS No.:66409-97-0
Molecular Formula:C33H49NO4
Molecular Weight:523.83
Hs Code.:
DSSTox Substance ID:DTXSID70985057

Synonyms:N-Butyl-12-beta,13-alpha-dihydrojervine, 3-acetate;N-Butyl-3-O-acetyl-12beta,13alpha-dihydrojervine;n-Butyl-3-O-acetyl-12-beta,12-alpha-dihydrojervine;N-Butyl-3-O-acetyl-12-beta,13-alpha-dihydrojervine;66409-97-0;JERVINE, N-BUTYL-12-beta,13-alpha-DIHYDRO-, 3-ACETATE;C33H49NO4;C33-H49-N-O4;DTXSID70985057;Veratraman-11-one, 3-(acetyloxy)-28-butyl-17,23-epoxy-12,13-dihydro-, (3.beta.,12.beta.,13.beta.,23.beta.)-;LS-86884;28-Butyl-11-oxo-12,13-dihydro-17,23-epoxyveratraman-3-yl acetate

Suppliers and Price of N-Butyl-12-beta,13-alpha-dihydrojervine, 3-acetate

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

Total 5 raw suppliers

Chemical Property of N-Butyl-12-beta,13-alpha-dihydrojervine, 3-acetate

Chemical Property:

Vapor Pressure:8.88E-15mmHg at 25°C
Refractive Index:1.5960 (estimate)
Boiling Point:609.1°C at 760 mmHg
Flash Point:322.2°C
PSA：55.84000
Density:1.12g/cm³
LogP:6.13790
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:525.38180911
Heavy Atom Count:38
Complexity:992

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN1CC(CC2C1C(C3(O2)CCC4C5CC=C6CC(CCC6(C5C(=O)C4C3C)C)OC(=O)C)C)C
Isomeric SMILES:CCCCN1C[C@H](C[C@@H]2[C@@H]1[C@H](C3(O2)CC[C@H]4[C@@H]5CC=C6C[C@H](CC[C@@]6([C@H]5C(=O)[C@@H]4[C@H]3C)C)OC(=O)C)C)C

Technology Process of N-Butyl-12-beta,13-alpha-dihydrojervine, 3-acetate

There total 1 articles about N-Butyl-12-beta,13-alpha-dihydrojervine, 3-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: