(S)-3-(2-hydroxyethoxy)-4-trityloxybutanol

Base Information

Chemical Name:(S)-3-(2-hydroxyethoxy)-4-trityloxybutanol
CAS No.:170277-79-9
Molecular Formula:C₂₅H₂₈O₄
Molecular Weight:392.495
Hs Code.:
European Community (EC) Number:605-573-6
DSSTox Substance ID:DTXSID90444893
Nikkaji Number:J1.224.320K
Wikidata:Q82263168

Synonyms:(S)-3-(2-hydroxyethoxy)-4-trityloxybutanol;170277-79-9;SCHEMBL4186763;DTXSID90444893;GHCPFMUMJNJKLO-DEOSSOPVSA-N;(S)-3-(2-hydoxyethoxy)-4-trityloxybutanol;(S)-3-(2-Hydroxyethoxy)-4-(trityloxy)-1-butanol;(S)-3-(2-hydroxyethoxy)-4-(tripenylmethoxy)-1-butanol;(S)-3-(2-hydroxyethoxy)-4-(triphenylmethoxy)-1-butanol

Suppliers and Price of (S)-3-(2-hydroxyethoxy)-4-trityloxybutanol

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
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price

Total 0 raw suppliers

Chemical Property of (S)-3-(2-hydroxyethoxy)-4-trityloxybutanol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:392.19875937
Heavy Atom Count:29
Complexity:377

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CCO)OCCO
Isomeric SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](CCO)OCCO

Technology Process of (S)-3-(2-hydroxyethoxy)-4-trityloxybutanol

There total 17 articles about (S)-3-(2-hydroxyethoxy)-4-trityloxybutanol 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: 100.0%

: 364730-56-3
(S)-2-trityloxymethyl-3,6-dihydro-2H-pyran

: 170277-79-9
(3S)-3-(2-hydroxyethoxy)-4-(triphenylmethoxy)-1-butanol

Guidance literature:: (S)-2-trityloxymethyl-3,6-dihydro-2H-pyran; With ozone; In methanol; dichloromethane; at -50 - -25 ℃;

With sodium tetrahydroborate; In methanol; dichloromethane; water; at -5 - 20 ℃; Temperature;
DOI:10.1021/op020202a

Reference yield: 83.0%

: 170277-78-8
1,1',1''-[[[(2S)-4-methyl-2-(2-propen-1-yloxy)-4-penten-1-yl]-oxy]methylidyne]trisbenzene

: 170277-79-9
(3S)-3-(2-hydroxyethoxy)-4-(triphenylmethoxy)-1-butanol

Guidance literature:: 1,1',1''-[[[(2S)-4-methyl-2-(2-propen-1-yloxy)-4-penten-1-yl]-oxy]methylidyne]trisbenzene; With ozone; In methanol; dichloromethane; at -78 ℃;

With sodium hydroxide; sodium tetrahydroborate;
DOI:10.1016/S0957-4166(99)00390-0