9,10-Anthracenedione, 2-(((2-amino-2-deoxy-beta-D-glucopyranosyl)oxy)methyl)-1,4-dihydroxy-

Base Information

Chemical Name:9,10-Anthracenedione, 2-(((2-amino-2-deoxy-beta-D-glucopyranosyl)oxy)methyl)-1,4-dihydroxy-
CAS No.:102831-01-6
Molecular Formula:C₂₁H₂₁NO₉
Molecular Weight:431.399
Hs Code.:
DSSTox Substance ID:DTXSID10145532
Wikidata:Q83010104

Synonyms:9,10-Anthracenedione, 2-(((2-amino-2-deoxy-beta-D-glucopyranosyl)oxy)methyl)-1,4-dihydroxy-;102831-01-6;2-(((2-Amino-2-deoxy-beta-D-glucopyranosyl)oxy)methyl)-1,4-dihydroxy-9,10-anthracenedione;DTXSID10145532

Suppliers and Price of 9,10-Anthracenedione, 2-(((2-amino-2-deoxy-beta-D-glucopyranosyl)oxy)methyl)-1,4-dihydroxy-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 9,10-Anthracenedione, 2-(((2-amino-2-deoxy-beta-D-glucopyranosyl)oxy)methyl)-1,4-dihydroxy-

Chemical Property:

Vapor Pressure:4.85E-24mmHg at 25°C
Boiling Point:756.4°Cat760mmHg
Flash Point:411.2°C
Density:1.68g/cm³
XLogP3:0.5
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:431.12163125
Heavy Atom Count:31
Complexity:690

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)O)COC4C(C(C(C(O4)CO)O)O)N)O
Isomeric SMILES:C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)O)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)N)O

Technology Process of 9,10-Anthracenedione, 2-(((2-amino-2-deoxy-beta-D-glucopyranosyl)oxy)methyl)-1,4-dihydroxy-

There total 3 articles about 9,10-Anthracenedione, 2-(((2-amino-2-deoxy-beta-D-glucopyranosyl)oxy)methyl)-1,4-dihydroxy- 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: 62.0%

: 102830-95-5
1,4-dihydroxy-2-<<3,4,6-tri-O-acetyl-2-deoxy-2-<(trifluoroacetyl)amino>-β-D-glucosyloxy>methyl>-9,10-dihydro-9,10-anthracenedione

: 102831-01-6
1,4-dihydroxy-2-<(2-deoxy-2-amino-β-D-glucosyloxy)methyl>-9,10-dihydro-9,10-anthracenedione

Guidance literature:: With sodium hydroxide; In acetone; for 4h; Ambient temperature;
DOI:10.1021/jm00159a024

Reference yield:

: 6736-63-6
3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-α-D-glucospyranosyl bromide

: 102831-01-6
1,4-dihydroxy-2-<(2-deoxy-2-amino-β-D-glucosyloxy)methyl>-9,10-dihydro-9,10-anthracenedione

Guidance literature:: Multi-step reaction with 2 steps

1: 21 percent / silver trifluoromethanesulfonate, molecular sieve 3A / CH₂Cl₂ / 4 h / Ambient temperature

2: 62 percent / 0.1 N NaOH / acetone / 4 h / Ambient temperature

With sodium hydroxide; 3 A molecular sieve; silver trifluoromethanesulfonate; In dichloromethane; acetone;
DOI:10.1021/jm00159a024

Reference yield:

: 22296-59-9
digiferrol

: 102831-01-6
1,4-dihydroxy-2-<(2-deoxy-2-amino-β-D-glucosyloxy)methyl>-9,10-dihydro-9,10-anthracenedione

Guidance literature:: Multi-step reaction with 2 steps

1: 21 percent / silver trifluoromethanesulfonate, molecular sieve 3A / CH₂Cl₂ / 4 h / Ambient temperature

2: 62 percent / 0.1 N NaOH / acetone / 4 h / Ambient temperature

With sodium hydroxide; 3 A molecular sieve; silver trifluoromethanesulfonate; In dichloromethane; acetone;
DOI:10.1021/jm00159a024