Dehydrolasiocarpine

Base Information

Chemical Name:Dehydrolasiocarpine
CAS No.:23092-98-0
Molecular Formula:C₂₁H₃₁NO₇
Molecular Weight:409.48
Hs Code.:
Wikidata:Q76387211
Mol file:23092-98-0.mol

Synonyms:Dehydrolasiocarpine;Lasiocarpine, didehydro-;[(7S)-7-[(E)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-methoxyethyl]-3-methylbutanoate;23092-98-0;2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy)methyl)-2,3-dihydro-1H-pyrrolizin-1-yl ester, (1S-(1-alpha(Z),7(S*(R*))))-;C21H31NO7;C21-H31-N-O7;2-Butenoic acid, 2-methyl-, 7-[[2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy]methyl]-2,3-dihydro-1H-pyrrolizin-1-yl ester, [1S-[1.alpha.(Z),7(2S*,3R*)]]-;LS-47175

Suppliers and Price of Dehydrolasiocarpine

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

American Custom Chemicals Corporation
DEHYDROLASIOCARPINE 95.00%
5MG
$ 495.04

Total 2 raw suppliers

Chemical Property of Dehydrolasiocarpine

Chemical Property:

Vapor Pressure:9.27E-13mmHg at 25°C
Boiling Point:546.1°Cat760mmHg
Flash Point:284.1°C
PSA：107.22000
Density:1.21g/cm³
LogP:2.02240
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:409.21005233
Heavy Atom Count:29
Complexity:647

Purity/Quality:

99% ^*data from raw suppliers

DEHYDROLASIOCARPINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=C(C)C(=O)OC1CCN2C1=C(C=C2)COC(=O)C(C(C)OC)(C(C)(C)O)O
Isomeric SMILES:C/C=C(\C)/C(=O)O[C@H]1CCN2C1=C(C=C2)COC(=O)[C@@]([C@H](C)OC)(C(C)(C)O)O

Technology Process of Dehydrolasiocarpine

There total 1 articles about Dehydrolasiocarpine 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: