Methanone, (4-chlorophenyl)(3-(beta-D-xylopyranosyloxy)phenyl)-, hemihydrate

Base Information

Chemical Name:Methanone, (4-chlorophenyl)(3-(beta-D-xylopyranosyloxy)phenyl)-, hemihydrate
CAS No.:83366-20-5
Molecular Formula:C₁₈H₁₇ClO₆
Molecular Weight:364.782
Hs Code.:
DSSTox Substance ID:DTXSID80232302
Nikkaji Number:J571.369B
Wikidata:Q76156823
ChEMBL ID:CHEMBL170371

Synonyms:(4-Chlorophenyl)(3-(beta-D-xylopyranosyloxy)phenyl)methanone hemihydrate;Methanone, (4-chlorophenyl)(3-(beta-D-xylopyranosyloxy)phenyl)-, hemihydrate;83366-20-5;CHEMBL170371;DTXSID80232302;C18H17ClO6.1/2H2O;C18-H17-Cl-O6.1/2H2-O;LS-91179;3-[4-Chlorobenzoyl]phenyl beta-D-xylopyranoside

Suppliers and Price of Methanone, (4-chlorophenyl)(3-(beta-D-xylopyranosyloxy)phenyl)-, hemihydrate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Methanone, (4-chlorophenyl)(3-(beta-D-xylopyranosyloxy)phenyl)-, hemihydrate

Chemical Property:

Vapor Pressure:6.23E-15mmHg at 25°C
Boiling Point:593.5°Cat760mmHg
Flash Point:312.7°C
Density:1.47g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:364.0713660
Heavy Atom Count:25
Complexity:453

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Methanone, (4-chlorophenyl)(3-(beta-D-xylopyranosyloxy)phenyl)-, hemihydrate

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

: 83355-39-9
Acetic acid (2S,3R,4S,5R)-4,5-diacetoxy-2-[3-(4-chloro-benzoyl)-phenoxy]-tetrahydro-pyran-3-yl ester

: 83366-20-5
(4-Chloro-phenyl)-[3-((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:

: 62810-39-3
(4-chlorophenyl)(3-hydroxyphenyl)methanone

: 83366-20-5
(4-Chloro-phenyl)-[3-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 53 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

: 83366-20-5
(4-Chloro-phenyl)-[3-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 53 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