Badgfg

Base Information

Chemical Name:Badgfg
CAS No.:93414-07-4
Molecular Formula:C₂₉H₄₄N₂O₁₅
Molecular Weight:660.673
Hs Code.:
DSSTox Substance ID:DTXSID60918450
Mol file:93414-07-4.mol

Synonyms:BADGFG;benzyl 2-acetamido-6-O-(2-acetamido-2-deoxy-beta glucopyranosyl)-2-deoxy-3-O-beta fucopyranosyl-alpha galactopyranoside

Suppliers and Price of Badgfg

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 Badgfg

Chemical Property:

Boiling Point:990.1°Cat760mmHg
Flash Point:552.6°C
PSA：252.94000
Density:1.47g/cm³
LogP:-2.28430
XLogP3:-3.3
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:10
Exact Mass:644.27925408
Heavy Atom Count:45
Complexity:971

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(C(C(O1)OC2C(C(OC(C2O)COC3C(C(C(C(O3)CO)O)O)NC(=O)C)CC4=CC=CC=C4)NC(=O)C)O)O)O

Technology Process of Badgfg

There total 5 articles about Badgfg 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: 93.0%

: 93396-85-1
benzyl 2-acetamido-6-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-(2,3,4-tri-O-acetyl-β-D-fucopyranosyl)-α-D-galactopyranoside

: 93414-07-4
benzyl 2-acetamido-6-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-β-D-fucopyranosyl-α-D-galactopyranoside

Guidance literature:: With methanol; Amberlyst A-26 anion exchange resin; for 5h; Ambient temperature;
DOI:10.1016/0008-6215(84)85247-7

Reference yield:

: 3554-91-4
Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranoside

: 93414-07-4
benzyl 2-acetamido-6-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-β-D-fucopyranosyl-α-D-galactopyranoside

Guidance literature:: Multi-step reaction with 4 steps

1: 58 percent / mercuric cyanide / nitromethane; benzene / 40 h / Ambient temperature

2: 64 percent / 60 percent aq. acetic acid / 0.5 h / 98 °C

3: 47 percent / p-toluenesulfonic acid / 1,2-dichloro-ethane / 70 °C

4: 93 percent / Amberlyst A-26 (1-)> anion exchange resin, methanol / 5 h / Ambient temperature

With methanol; Amberlyst A-26 anion exchange resin; mercury(II) cyanide; toluene-4-sulfonic acid; acetic acid; In nitromethane; 1,2-dichloro-ethane; benzene;
DOI:10.1016/0008-6215(84)85247-7

Reference yield:

: 5158-64-5,14227-85-1,16741-27-8,24877-07-4,36807-84-8,39524-38-4,41881-45-2,60978-06-5,69483-13-2,69980-52-5,75247-28-8,75247-29-9,80483-13-2,80483-14-3,89301-86-0,96648-29-2,108942-35-4,108942-38-7,138514-69-9,24404-52-2
2,3,4-tri-O-acetyl-D-fucopyranosyl bromide

: 93414-07-4
benzyl 2-acetamido-6-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-β-D-fucopyranosyl-α-D-galactopyranoside

Guidance literature:: Multi-step reaction with 4 steps

1: 58 percent / mercuric cyanide / nitromethane; benzene / 40 h / Ambient temperature

2: 64 percent / 60 percent aq. acetic acid / 0.5 h / 98 °C

3: 47 percent / p-toluenesulfonic acid / 1,2-dichloro-ethane / 70 °C

4: 93 percent / Amberlyst A-26 (1-)> anion exchange resin, methanol / 5 h / Ambient temperature

With methanol; Amberlyst A-26 anion exchange resin; mercury(II) cyanide; toluene-4-sulfonic acid; acetic acid; In nitromethane; 1,2-dichloro-ethane; benzene;
DOI:10.1016/0008-6215(84)85247-7