Erythroglaucin

Base Information

Chemical Name:Erythroglaucin
CAS No.:476-57-3
Molecular Formula:C₁₆H₁₂O₆
Molecular Weight:300.268
Hs Code.:
DSSTox Substance ID:DTXSID30197215
Nikkaji Number:J12.546F
Wikidata:Q27137181
Metabolomics Workbench ID:136361
ChEMBL ID:CHEMBL463597
Mol file:476-57-3.mol

Synonyms:Erythroglaucin;Erythroglaucine;476-57-3;CCRIS 6424;BRN 1890890;1,4,5-trihydroxy-7-methoxy-2-methylanthracene-9,10-dione;CHEBI:68790;ANTHRAQUINONE, 7-METHOXY-2-METHYL-1,4,5-TRIHYDROXY-;9,10-Anthracenedione, 1,4,5-trihydroxy-7-methoxy-2-methyl-;CHEMBL463597;SCHEMBL16226462;DTXSID30197215;LS-20702;Q27137181;1,4,5-Trihydroxy-7-methoxy-2-methylanthra-9,10-quinone #;9,10-Anthracenedione, 1,4,5-trihydroxy-7-methoxy-2-methyl- (9CI)

Suppliers and Price of Erythroglaucin

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

American Custom Chemicals Corporation
ERYTHROGLAUCIN 95.00%
5MG
$ 500.01

Total 4 raw suppliers

Chemical Property of Erythroglaucin

Chemical Property:

Vapor Pressure:5.29E-15mmHg at 25°C
Melting Point:205-206 °C(Solv: acetic acid (64-19-7))
Boiling Point:600.3°Cat760mmHg
PKA:6.08±0.20(Predicted)
Flash Point:229.6°C
PSA：104.06000
Density:1.542g/cm³
LogP:1.89580
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:300.06338810
Heavy Atom Count:22
Complexity:477

Purity/Quality:

99% ^*data from raw suppliers

ERYTHROGLAUCIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=CC(=C3)OC)O)O

Technology Process of Erythroglaucin

There total 7 articles about Erythroglaucin 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%

: 65120-69-6
3-chloro-5-hydroxy-7-methoxy-1,4-naphthoquinone

: 99097-63-9
(1E,3Z)-1-Methoxy-3-methyl-1,4-bis-trimethylsilanyloxy-buta-1,3-diene

: 476-57-3
erythroglaucin

Guidance literature:: In benzene; for 45h; Ambient temperature;
DOI:10.1021/jo00225a102

Reference yield: 62.0%

: 65120-69-6
3-chloro-5-hydroxy-7-methoxy-1,4-naphthoquinone

: 99097-63-9,117452-78-5,117452-79-6,148902-58-3
1-methoxy-3-methyl-1,4-bistrimethylsiloxy-1,3-butadiene

: 476-57-3
erythroglaucin

Guidance literature:: With hydrogenchloride; 1.) benzene, r.t., 1 h; 2.) reflux; 3.) 1 h, 25 deg C; 4.) reflux, 1 h;
DOI:10.1016/S0040-4020(01)85881-6