Phytoene

Base Information

Chemical Name:Phytoene
CAS No.:540-04-5
Molecular Formula:C40H64
Molecular Weight:544.948
Hs Code.:
UNII:87E4NJ6N51
ChEMBL ID:CHEMBL1988265
DSSTox Substance ID:DTXSID40202309
Metabolomics Workbench ID:28979
NCI Thesaurus Code:C126901
Nikkaji Number:J14.118F
NSC Number:378840
Wikidata:Q27107901
Wikipedia:Phytoene
Mol file:540-04-5.mol

Synonyms:(all-E) phytoene;15-cis-phytoene;7,7',8,8',11,11',12,12'-octahydro-psi,psi-carotene;all-trans-phytoene;phytoene;phytoene, (15-cis)-isomer;phytoene, (all-E)-;phytoene, (cis)-isomer;trans-phytoene

Suppliers and Price of Phytoene

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

TRC
trans-Phytoene(Technicalgrade)
25mg
$ 1620.00

TRC
trans-Phytoene(Technicalgrade)
5mg
$ 375.00

Medical Isotopes, Inc.
trans-Phytoene(Technicalgrade)(Contain~30%Cisisomer)
25 mg
$ 2400.00

Total 8 raw suppliers

Chemical Property of Phytoene

Chemical Property:

Boiling Point:620.3±50.0 °C(Predicted)
Density:0.865±0.06 g/cm3(Predicted)
Storage Temp.:Amber Vial, -86°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly)
XLogP3:15.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:20
Exact Mass:544.500802041
Heavy Atom Count:40
Complexity:887

Purity/Quality:

98%min ^*data from raw suppliers

trans-Phytoene(Technicalgrade) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C
Isomeric SMILES:CC(=CCC/C(=C/CC/C(=C/CC/C(=C/C=C/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)\C)/C)/C)/C)C
Uses Intermediate in the biosynthesis of carotenoids. Trans-Phytoene is an intermediate in the biosynthesis of carotenoids.

Technology Process of Phytoene

There total 6 articles about Phytoene 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: 80.0%

: 116059-44-0,116127-26-5
((6E,10E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-Octamethyl-dotriaconta-2,6,10,14,16,18,22,26,30-nonaene-16-sulfonyl)-benzene

: 540-04-5,7699-28-7,13832-76-3,13920-14-4,42482-95-1,115648-62-9
phytoene

Guidance literature:: With bis(acetylacetonate)nickel(II); butyl magnesium bromide; In tetrahydrofuran; for 2h; Ambient temperature;
DOI:10.1016/S0040-4039(01)91350-4

Reference yield: 74.0%

: 38818-91-6
(((2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)sulfonyl)benzene

: 540-04-5,7699-28-7,13832-76-3,13920-14-4,42482-95-1,115648-62-9
phytoene

Guidance literature:: With bis(acetylacetonate)nickel(II); isopropylmagnesium bromide; In tetrahydrofuran; for 6h; Heating;

Reference yield: 70.7%

: 93040-98-3
all-E 3,7,11,15-tetramethyl-2,4,6,10,14-hexadecapentanenal

: 57784-37-9
triphenyl-((2E,6E,10E)-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenyl)-phosphonium; bromide

: 540-04-5,7699-28-7,13832-76-3,13920-14-4,42482-95-1,115648-62-9
phytoene

Guidance literature:: triphenyl-((2E,6E,10E)-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenyl)-phosphonium; bromide; With n-butyllithium; In diethyl ether; hexane; at 0 - 5 ℃; for 0.5h;

all-E 3,7,11,15-tetramethyl-2,4,6,10,14-hexadecapentanenal; In diethyl ether; hexane; at 0 - 5 ℃; for 1.5h;