Palitantin

Base Information

Chemical Name:Palitantin
CAS No.:140224-89-1
Molecular Formula:C₁₄H₂₂O₄
Molecular Weight:254.326
Hs Code.:
UNII:05D54KLN3M,25M588OEZF
DSSTox Substance ID:DTXSID60161262,DTXSID601017488
Nikkaji Number:J238.015C
Wikidata:Q105169655
Metabolomics Workbench ID:105764
ChEMBL ID:CHEMBL367001

Synonyms:palitantin

Suppliers and Price of Palitantin

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 0 raw suppliers

Chemical Property of Palitantin

Chemical Property:

XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:254.15180918
Heavy Atom Count:18
Complexity:322

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCC=CC=CC1CC(C(C(=O)C1CO)O)O
Isomeric SMILES:CCC/C=C/C=C/[C@@H]1C[C@H]([C@H](C(=O)[C@H]1CO)O)O

Technology Process of Palitantin

There total 29 articles about Palitantin 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: 97.0%

: 75758-53-1,75800-90-7
c-5,c-6-dihydroxy-5,6-di-O-isopropylidene-c-3-<(1E,3E)-1,3-heptadienyl>-r-2-trityloxymethyl-1-cyclohexanone

: 3570-91-0,15265-28-8,66211-90-3,140224-89-1
(+/-)-palitantin

Guidance literature:: With toluene-4-sulfonic acid; In methanol; at 25 ℃; for 5h;
DOI:10.1016/S0040-4020(01)83120-3

Reference yield: 92.0%

: 1166841-84-4
(2R,3R,5S,6R)-2,3-bis-(tert-butyl-dimethyl-silyloxy)-5-((1E,3E)-hepta-1,3-dienyl)-4-hydroxymethyl-cyclohexanone

: 140224-89-1
3-hepta-1,3-dienyl-5,6-dihydroxy-2-hydroxymethylcyclohexanone

Guidance literature:: With pyridinium p-toluenesulfonate; In methanol; at 20 ℃;
DOI:10.1016/j.tetasy.2009.02.055

Reference yield: 20.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 764-58-9
(E)-hept-3-ene-1-yne

: 251959-52-1
(5R,6R)-bis-trimethylsiloxy-2-cyclohexenone

: 140224-89-1
3-hepta-1,3-dienyl-5,6-dihydroxy-2-hydroxymethylcyclohexanone

: (2S,3S,5R,6R)-3-((1E,3E)-Hepta-1,3-dienyl)-5,6-dihydroxy-2-hydroxymethyl-cyclohexanone

Guidance literature:: (E)-hept-3-ene-1-yne; (5R,6R)-bis-trimethylsiloxy-2-cyclohexenone; With Schwartz's reagent; (lithium)2(CN)(methyl)2cuprate; In tetrahydrofuran; at -78 ℃; for 0.666667h;

formaldehyd; In diethyl ether; at -78 ℃; for 1h;

With water; citric acid; In methanol; at 20 ℃; for 0.166667h;
DOI:10.1016/S0040-4039(99)01549-X