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

Base Information

Chemical Name:Methanone, (4-nitrophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-
CAS No.:83354-69-2
Molecular Formula:C₁₈H₁₇NO₈
Molecular Weight:375.335
Hs Code.:
DSSTox Substance ID:DTXSID30232276
Nikkaji Number:J571.360I
Wikidata:Q76156738
ChEMBL ID:CHEMBL171634

Synonyms:Methanone, (4-nitrophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)-;(4-Nitrophenyl)(4-(beta-D-xylopyranosyloxy)phenyl)methanone;83354-69-2;CHEMBL171634;SCHEMBL11027402;C18H17NO8;DTXSID30232276;LS-91319;4-[4-Nitrobenzoyl]phenyl beta-D-xylopyranoside

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

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

Total 0 raw suppliers

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

Chemical Property:

Vapor Pressure:2.57E-17mmHg at 25°C
Boiling Point:641.2°C at 760 mmHg
Flash Point:341.6°C
Density:1.514g/cm³
XLogP3:1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:375.09541650
Heavy Atom Count:27
Complexity:522

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)[N+](=O)[O-])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)[N+](=O)[O-])O)O)O

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

There total 3 articles about Methanone, (4-nitrophenyl)(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:

: 83355-03-7
<4-(4-nitrobenzoyl)phenyl>-2,3,4-tri-O-acetyl-β-D-xylopyranoside

: 83354-69-2
[4-(4-nitrobenzoyl)-phenyl]-β-D-xylopyranoside

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

Reference yield:

: 18920-70-2
4-hydroxy-4'-nitrobenzophenone

: 83354-69-2
[4-(4-nitrobenzoyl)-phenyl]-β-D-xylopyranoside

Guidance literature:: Multi-step reaction with 2 steps

1: 65 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

: 83354-69-2
[4-(4-nitrobenzoyl)-phenyl]-β-D-xylopyranoside

Guidance literature:: Multi-step reaction with 2 steps

1: 65 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