Peridinin

Base Information

Chemical Name:Peridinin
CAS No.:33281-81-1
Molecular Formula:C₃₉H₅₀O₇
Molecular Weight:630.822
Hs Code.:
NSC Number:679586
DSSTox Substance ID:DTXSID20903948
Nikkaji Number:J413.116I,J629.803F,J2.154.700J
Wikipedia:Peridinin
Wikidata:Q2080033
Metabolomics Workbench ID:157620
ChEMBL ID:CHEMBL1980535
Mol file:33281-81-1.mol

Synonyms:peridinin

Suppliers and Price of Peridinin

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 6 raw suppliers

Chemical Property of Peridinin

Chemical Property:

Boiling Point:764.5°Cat760mmHg
Flash Point:230.7°C
PSA：105.59000
Density:1.16g/cm³
LogP:7.20750
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:630.35565393
Heavy Atom Count:46
Complexity:1540

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC=CC=CC=C(C)C=C1C=C(C(=O)O1)C=CC23C(CC(CC2(O3)C)O)(C)C)C=C=C4C(CC(CC4(C)O)OC(=O)C)(C)C
Isomeric SMILES:C/C(=C\C=C\C=C\C=C(/C)\C=C/1\C=C(C(=O)O1)/C=C/[C@]23[C@](O2)(C[C@H](CC3(C)C)O)C)/C=C=C4[C@](C[C@H](CC4(C)C)OC(=O)C)(C)O

Technology Process of Peridinin

There total 13 articles about Peridinin 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: 83.0%

: 11'Z-peridinin

: 33281-81-1,58846-26-7,110270-07-0,128386-32-3,128386-43-6,142633-10-1,142633-11-2,142633-12-3,142633-15-6
peridinin

Guidance literature:: With triphenyl-arsane; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In tetrahydrofuran; at 25 ℃; for 7h;
DOI:10.1002/chem.200600959

Reference yield: 72.0%

: (1R,3S,6S)-6-[(E)-2-(tributylstannyl)ethenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

: (1S,3R)-4-[(3E,5Z,7E,9E,11Z)-11-(4-bromo-5-oxofuran-2(5H)-ylidene)-3,10-dimethylundeca-1,3,5,7,9-pentaenylidene]-3-hydroxy-3,5,5-trimethylcyclohexyl acetate

: 33281-81-1,58846-26-7,110270-07-0,128386-32-3,128386-43-6,142633-10-1,142633-11-2,142633-12-3,142633-15-6
(1S,3R,4R)-3-hydroxy-4-{(3E,5E,7E,9E,11Z)-11-[4-{(E)-2-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]ethenyl}-5-oxofuran-2(5H)-ylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaen-1-ylidene}-3,5,5-trimethylcyclohexyl acetate

Guidance literature:: With triphenyl-arsane; 2,6-di-tert-butyl-4-methyl-phenol; Tetrabutylammoniumsalz der Diphenylphosphinsaeure; tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; In tetrahydrofuran; at 55 ℃; for 31h;
DOI:10.1021/ol0478281

Reference yield: 69.0%

: (1R,3S,6S)-6-[(E)-2-(tributylstannyl)ethenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

: C₂₈H₃₃BrO₅

: 33281-81-1,58846-26-7,110270-07-0,128386-32-3,128386-43-6,142633-10-1,142633-11-2,142633-12-3,142633-15-6
peridinin

Guidance literature:: With triphenyl-arsane; Tetrabutylammoniumsalz der Diphenylphosphinsaeure; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In tetrahydrofuran; at 55 ℃; for 19h;
DOI:10.1002/chem.200600959