4-Nitrophenyl 1-thio-I+/--D-galactopyranoside

Base Information

Chemical Name:4-Nitrophenyl 1-thio-I+/--D-galactopyranoside
CAS No.:51306-38-8
Molecular Formula:C₁₂H₁₅NO₇S
Molecular Weight:317.32
Hs Code.:
DSSTox Substance ID:DTXSID701265488

Synonyms:SCHEMBL8632710;DTXSID701265488;51306-38-8;4-Nitrophenyl 1-thio-I+/--D-galactopyranoside

Suppliers and Price of 4-Nitrophenyl 1-thio-I+/--D-galactopyranoside

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
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Total 0 raw suppliers

Chemical Property of 4-Nitrophenyl 1-thio-I+/--D-galactopyranoside

Chemical Property:

XLogP3:0.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:317.05692299
Heavy Atom Count:21
Complexity:358

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1[N+](=O)[O-])SC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES:C1=CC(=CC=C1[N+](=O)[O-])S[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O

Technology Process of 4-Nitrophenyl 1-thio-I+/--D-galactopyranoside

There total 5 articles about 4-Nitrophenyl 1-thio-I+/--D-galactopyranoside 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: 100.0%

: C₁₉H₂₃NO₁₀S

: 51306-38-8
p-nitrothiophenyl α-D-galactopyranoside

Guidance literature:: With sodium methylate; In methanol; at 20 ℃;
DOI:10.1002/chem.201302786

Reference yield:

: 572-10-1,4451-35-8,4451-36-9,14227-52-2,14227-87-3,14227-88-4,14257-40-0,17081-03-7,19186-60-8,57237-01-1,65982-17-4,65982-18-5,65982-19-6,66966-08-3,144299-57-0
2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl chloride

: 51306-38-8
p-nitrothiophenyl α-D-galactopyranoside

Guidance literature:: Multi-step reaction with 2 steps

1: 66 percent / hexamethylphosphoric acid triamide / 40 deg C, 6 h; r.t.

2: 1 M sodium methoxide / methanol

With sodium methylate; In methanol; N,N,N,N,N,N-hexamethylphosphoric triamide;