(1'S)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol

Base Information

Chemical Name:(1'S)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol
CAS No.:863659-89-6
Molecular Formula:C₄₀H₂₆O₂
Molecular Weight:538.645
Hs Code.:
Mol file:863659-89-6.mol

Synonyms:(1'S)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol;(S)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol

Suppliers and Price of (1'S)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol

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

Strem Chemicals
(S)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol, 98% (99% ee) 98% (99% ee)
100mg
$ 165.00

Ambeed
(S)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol 98%99%ee
5g
$ 1540.00

Ambeed
(S)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol 98%99%ee
1g
$ 400.00

Ambeed
(S)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol 98%99%ee
250mg
$ 155.00

Ambeed
(S)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol 98%99%ee
100mg
$ 105.00

Total 9 raw suppliers

Chemical Property of (1'S)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol

Chemical Property:

Boiling Point:686.4±50.0 °C(Predicted)
PKA:8.06±0.50(Predicted)
PSA：40.46000
Density:1.286±0.06 g/cm3(Predicted)
LogP:10.71160

Purity/Quality:

97% ^*data from raw suppliers

(S)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol, 98% (99% ee) 98% (99% ee) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (1'S)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol

There total 6 articles about (1'S)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol 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: 91.0%

: 756491-50-6
(+/-)-3,3'-bis(2-naphthyl)-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl

: 142011-01-6,215433-53-7,863659-89-6
(+/-)-3,3'-bis(2-naphthyl)-2,2'-dihydroxy-1,1'-binaphthyl

Guidance literature:: With Amberlyst 15 resin; In tetrahydrofuran; methanol; for 15h; Heating;
DOI:10.1021/ol0490882

Reference yield: 76.0%

: 580-13-2
2-bromonaphthalene

: 602-09-5
1,1'-bi-2-naphthol

: 142011-01-6,215433-53-7,863659-89-6
(+/-)-3,3'-bis(2-naphthyl)-2,2'-dihydroxy-1,1'-binaphthyl

Guidance literature:: With chloro(1,5-cyclooctadiene)rhodium(I) dimer; di(tert-butyl)chlorophosphine; 1,5-diphenyl-1,5-cyclooctadiene; caesium carbonate; tricyclohexylphosphine tetrafluoroborate; In toluene; at 120 ℃; for 24h; Inert atmosphere;

Reference yield: 74.0%

: 1150311-11-7
3-(naphthalen-2-yl)naphthalen-2-ol

: C₂₀H₁₂N₂O

: 142011-01-6,215433-53-7,863659-89-6
(+/-)-3,3'-bis(2-naphthyl)-2,2'-dihydroxy-1,1'-binaphthyl

Guidance literature:: With palladium diacetate; In dichloromethane; at 20 ℃; for 36h; enantioselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1007/s11426-021-1003-9