beta-D-Xylopyranoside, 4-((3-nitrophenyl)methyl)phenyl

Base Information

Chemical Name:beta-D-Xylopyranoside, 4-((3-nitrophenyl)methyl)phenyl
CAS No.:99482-86-7
Molecular Formula:C₁₈H₁₉NO₇
Molecular Weight:361.351
Hs Code.:
DSSTox Substance ID:DTXSID90244072
Nikkaji Number:J571.380C
Wikidata:Q76156106
ChEMBL ID:CHEMBL170368
Mol file:99482-86-7.mol

Synonyms:beta-D-Xylopyranoside, 4-((3-nitrophenyl)methyl)phenyl;4-((3-Nitrophenyl)methyl)phenyl-beta-D-xylopyranoside;99482-86-7;CHEMBL170368;SCHEMBL10791825;DTXSID90244072;LS-162679;4-[3-Nitrobenzyl]phenyl beta-D-xylopyranoside

Suppliers and Price of beta-D-Xylopyranoside, 4-((3-nitrophenyl)methyl)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 3 raw suppliers

Chemical Property of beta-D-Xylopyranoside, 4-((3-nitrophenyl)methyl)phenyl

Chemical Property:

Vapor Pressure:4.63E-15mmHg at 25°C
Boiling Point:596.2°Cat760mmHg
Flash Point:314.4°C
PSA：124.97000
Density:1.45g/cm³
LogP:1.52660
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:361.11615195
Heavy Atom Count:26
Complexity:463

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)CC3=CC(=CC=C3)[N+](=O)[O-])O)O)O
Isomeric SMILES:C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)CC3=CC(=CC=C3)[N+](=O)[O-])O)O)O

Technology Process of beta-D-Xylopyranoside, 4-((3-nitrophenyl)methyl)phenyl

There total 4 articles about beta-D-Xylopyranoside, 4-((3-nitrophenyl)methyl)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:

: 83354-70-5
(3-Nitro-phenyl)-[4-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

: 99482-86-7
(2S,3R,4S,5R)-2-[4-(3-Nitro-benzyl)-phenoxy]-tetrahydro-pyran-3,4,5-triol

Guidance literature:: With sodium tetrahydroborate; trifluoroacetic acid; In dichloromethane; for 8h; Ambient temperature;
DOI:10.1021/jm00059a015

Reference yield:

: 72090-63-2
(4-hydroxyphenyl)(3-nitrophenyl)methanone

: 99482-86-7
(2S,3R,4S,5R)-2-[4-(3-Nitro-benzyl)-phenoxy]-tetrahydro-pyran-3,4,5-triol

Guidance literature:: Multi-step reaction with 3 steps

1: 75 percent / Ag₂O / acetonitrile / 0.5 h / Ambient temperature

2: MeONa / methanol / 2 h / Ambient temperature

3: NaBH₄, CF₃CO₂H / CH₂Cl₂ / 8 h / Ambient temperature

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

Reference yield:

: 83355-37-7
4-(3-nitrobenzoyl)phenyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside

: 99482-86-7
(2S,3R,4S,5R)-2-[4-(3-Nitro-benzyl)-phenoxy]-tetrahydro-pyran-3,4,5-triol

Guidance literature:: Multi-step reaction with 2 steps

1: MeONa / methanol / 2 h / Ambient temperature

2: NaBH₄, CF₃CO₂H / CH₂Cl₂ / 8 h / Ambient temperature

With sodium tetrahydroborate; sodium methylate; trifluoroacetic acid; In methanol; dichloromethane;
DOI:10.1021/jm00059a015