Archaeol

Base Information

Chemical Name:Archaeol
CAS No.:134108-16-0
Molecular Formula:C₄₃H₈₈O₃
Molecular Weight:653.17
Hs Code.:
NSC Number:92234
DSSTox Substance ID:DTXSID80984011
Nikkaji Number:J410.706C
Wikipedia:Archaeol
Wikidata:Q2893824
Metabolomics Workbench ID:113500
Mol file:134108-16-0.mol

Synonyms:Archaeol;134108-16-0;2,3-bis(3,7,11,15-tetramethylhexadecoxy)propan-1-ol;6540-63-2;1-O,2-O-Bis(3,7,11,15-tetramethylhexadecyl)glycerol;1-Propanol, 2,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]-;di-O-phytanylglycerol;SCHEMBL5707859;DTXSID80984011;2,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]-1-propanol;NSC92234;NSC-92234;Q2893824;2,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]-1-propanol #;2,3-di-O-(3'R,7'R,11 'R,15 '-tetramethylhexadecyl)-sn-glycerol

Suppliers and Price of Archaeol

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 Archaeol

Chemical Property:

Boiling Point:672.4±35.0 °C(Predicted)
PKA:14.22±0.10(Predicted)
PSA：0.00000
Density:0.868±0.06 g/cm3(Predicted)
LogP:0.00000
XLogP3:17.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:34
Exact Mass:652.67334666
Heavy Atom Count:46
Complexity:619

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(CO)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C

Technology Process of Archaeol

There total 6 articles about Archaeol 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:

: 1-O-benzyl-2,3-di-O-phytyl-sn-glycerol

: 6540-63-2,134108-16-0
2,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]propan-1-ol

Guidance literature:: With hydrogen; palladium on activated charcoal; In N,N-dimethyl-formamide; at 20 ℃; for 20h;
DOI:10.1016/S0040-4039(01)90561-1

Reference yield:

: 79974-51-9,121521-37-7
1-O-benzyl-2,3-di-O-phytyl-sn-glycerol

: 6540-63-2,23315-10-8,99341-12-5,99341-13-6,99341-14-7,99341-19-2,99341-20-5,99341-21-6,99341-22-7,134108-16-0
2,3-di-O-phytanyl-sn-glycerol

Guidance literature:: With hydrogen; palladium on activated charcoal; In acetic acid; for 16h; under 2280 Torr; Yield given;
DOI:10.1016/0008-6215(84)85200-3

Reference yield:

: 4444-13-7,76524-59-9,76672-75-8
(Z)-1-bromo-3,7,11,15-tetramethylhexadec-2-ene

: 6540-63-2,23315-10-8,99341-12-5,99341-13-6,99341-14-7,99341-19-2,99341-20-5,99341-21-6,99341-22-7,134108-16-0
2,3-di-O-phytanyl-sn-glycerol

Guidance literature:: Multi-step reaction with 2 steps

1: NaH / dimethylformamide / 20 h / 20 °C

2: hydrogen / 10 percent Pd/C / acetic acid / 16 h / 2280 Torr

With hydrogen; sodium hydride; palladium on activated charcoal; In acetic acid; N,N-dimethyl-formamide;
DOI:10.1016/0008-6215(84)85200-3