Methanone, (4-(trifluoromethyl)phenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-

Base Information

Chemical Name:Methanone, (4-(trifluoromethyl)phenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-
CAS No.:83354-78-3
Molecular Formula:C₁₉H₁₇F₃O₆
Molecular Weight:398.336
Hs Code.:
DSSTox Substance ID:DTXSID20232280
Nikkaji Number:J571.364A
Wikidata:Q76156758
ChEMBL ID:CHEMBL172472

Synonyms:(4-(Trifluoromethyl)phenyl)(4-(beta-D-xylopyranosyloxy)phenyl)methanone;Methanone, (4-(trifluoromethyl)phenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-;83354-78-3;CHEMBL172472;DTXSID20232280;C19H17F3O6;C19-H17-F3-O6;LS-91330;4-[4-(Trifluoromethyl)benzoyl]phenyl beta-D-xylopyranoside

Suppliers and Price of Methanone, (4-(trifluoromethyl)phenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-

Supply Marketing:

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

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Chemical Property of Methanone, (4-(trifluoromethyl)phenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-

Chemical Property:

Vapor Pressure:1.66E-13mmHg at 25°C
Boiling Point:562.8°Cat760mmHg
Flash Point:294.2°C
Density:1.477g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:398.09772274
Heavy Atom Count:28
Complexity:526

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(C(C(O1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F)O)O)O
Isomeric SMILES:C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F)O)O)O

Technology Process of Methanone, (4-(trifluoromethyl)phenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-

There total 3 articles about Methanone, (4-(trifluoromethyl)phenyl)(4-(beta-D-xylopyranosyloxy)phenyl)- 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:

: Acetic acid (2S,3R,4S,5R)-4,5-diacetoxy-2-[4-(4-trifluoromethyl-benzoyl)-phenoxy]-tetrahydro-pyran-3-yl ester

: 83354-78-3
(4-Trifluoromethyl-phenyl)-[4-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Guidance literature:: With sodium methylate; In methanol; for 2h; Ambient temperature;
DOI:10.1021/jm00059a015

Reference yield:

: 21084-27-5
(4-hydroxy-phenyl)[4-(trifluoromethyl)phenyl] methanone

: 83354-78-3
(4-Trifluoromethyl-phenyl)-[4-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 28 percent / Ag₂O / acetonitrile / 0.5 h / Ambient temperature

2: MeONa / methanol / 2 h / Ambient temperature

With sodium methylate; silver(l) oxide; In methanol; acetonitrile;
DOI:10.1021/jm00059a015

Reference yield:

: 3068-31-3
1-bromo-2,3,4-tri-O-acetyl-α-D-xylopyranose

: 83354-78-3
(4-Trifluoromethyl-phenyl)-[4-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 28 percent / Ag₂O / acetonitrile / 0.5 h / Ambient temperature

2: MeONa / methanol / 2 h / Ambient temperature

With sodium methylate; silver(l) oxide; In methanol; acetonitrile;
DOI:10.1021/jm00059a015