2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide

Base Information

Chemical Name:2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide
CAS No.:108739-88-4
Molecular Formula:C₁₅H₂₁NO₁₀
Molecular Weight:375.332
Hs Code.:
DSSTox Substance ID:DTXSID60369524
Nikkaji Number:J3.542.369I
Wikidata:Q82156653
Mol file:108739-88-4.mol

Synonyms:108739-88-4;2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide;[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-carbamoyloxan-2-yl]methyl acetate;2,3,4,6-TETRA-O-ACETYL-beta-D-GALACTOPYRANOSYL FORMAMIDE;SCHEMBL8946951;DTXSID60369524;HCTJYUJESYMOGS-MBJXGIAVSA-N;AKOS004903229;J3.542.369I;W-200791;(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-galactopyranosyl)formamide

Suppliers and Price of 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide

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

Usbiological
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide
1g
$ 581.00

Medical Isotopes, Inc.
2-3-4-6-Tetra-O-acetyl-β-D-galactopyranosylformamide
1 g
$ 510.00

Biosynth Carbosynth
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide
1 g
$ 210.00

Biosynth Carbosynth
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide
10 g
$ 840.00

Biosynth Carbosynth
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide
5 g
$ 525.00

American Custom Chemicals Corporation
2,3,4,6-TETRA-O-ACETYL-B-D-GALACTOPYRANOSYL FORMAMIDE 95.00%
5MG
$ 498.16

AK Scientific
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosylformamide
5g
$ 758.00

Total 6 raw suppliers

Chemical Property of 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide

Chemical Property:

PSA：157.52000
LogP:-0.70240
XLogP3:-1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:375.11654587
Heavy Atom Count:26
Complexity:589

Purity/Quality:

99%, ^*data from raw suppliers

2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)C(=O)N)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C(=O)N)OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide

There total 2 articles about 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide 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: 85.0%

: 52443-07-9
3,4,5,7-tetra-O-acetyl-2,6-anhydro-D-glycero-L-manno-heptonitrile

: 108739-88-4
3,4,5,7-tetra-O-acetyl-2,6-anhydro-D-glycero-L-manno-heptonamide

Guidance literature:: With dichlorotetrakis(dimethylsulfoxide)ruthenium; 1-benzyl-1-azonia-3,5-diaza-7-phosphaadamantyl chloride; In water; at 105 ℃; for 2h; chemoselective reaction;
DOI:10.1016/j.tetlet.2015.09.040