1-Propanol, 2,3-bis[[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy]-, (2S)-

Base Information

Chemical Name:1-Propanol, 2,3-bis[[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy]-, (2S)-
CAS No.:99341-19-2
Molecular Formula:C₄₃H₈₈O₃
Molecular Weight:653.17
Hs Code.:

Synonyms:archaeol;(R)-2,3-bis-((3Ξ,7Ξ,11Ξ)-3,7,11,15-tetramethyl-hexadecyloxy)-propan-1-ol;

Suppliers and Price of 1-Propanol, 2,3-bis[[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy]-, (2S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 1-Propanol, 2,3-bis[[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy]-, (2S)-

Chemical Property:

PSA：38.69000
LogP:13.31110

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-Propanol, 2,3-bis[[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy]-, (2S)-

There total 3 articles about 1-Propanol, 2,3-bis[[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy]-, (2S)- 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:

: 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