(+)-3,4-dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione

Base Information

Chemical Name:(+)-3,4-dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione
CAS No.:7351-08-8
Molecular Formula:C₁₉H₁₄O₅
Molecular Weight:322.317
Hs Code.:
ChEMBL ID:CHEMBL1668772
Metabolomics Workbench ID:54516
Nikkaji Number:J611.177G
Wikidata:Q27114829
Mol file:7351-08-8.mol

Synonyms:tetrangomycin

Suppliers and Price of (+)-3,4-dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione

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
TETRANGOMYCIN 95.00%
5MG
$ 495.83

Total 9 raw suppliers

Chemical Property of (+)-3,4-dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione

Chemical Property:

Vapor Pressure:5.45E-16mmHg at 25°C
Melting Point:183°C
Refractive Index:1.6120 (estimate)
Boiling Point:615.2°Cat760mmHg
Flash Point:339.9°C
PSA：91.67000
Density:1.49g/cm³
LogP:2.04750
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:322.08412354
Heavy Atom Count:24
Complexity:599

Purity/Quality:

99% ^*data from raw suppliers

TETRANGOMYCIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O)O
Isomeric SMILES:C[C@]1(CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O)O

Technology Process of (+)-3,4-dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione

There total 24 articles about (+)-3,4-dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione 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: 77.0%

: 139462-14-9
1-acetyl-5-hydroxy-2-(2-oxopropyl)anthraquinone

: 7351-08-8
Tetrangomycin

Guidance literature:: With sodium hydroxide; In methanol; at -25 ℃; for 2.5h;
DOI:10.1021/jo00032a009

Reference yield: 65.0%

: 169127-73-5
3,8-dihydroxy-3-methyl-1,2,3,4-tetrahydrotetraphene-7,12-dione

: 7351-08-8
tetrangomycin

Guidance literature:: With oxygen; In benzene; for 40h; Irradiation;
DOI:10.1002/ejoc.201200049

Reference yield: 24.0%

: (1RS,2SR)-1-acetyl-2,5-dihydroxy-2-(2-oxopropyl)-1,2,3,4-tetrahydro-anthraquinone

: 7351-08-8
tetrangomycin

: 3,8-dihydroxy-3-methyl-3,4,5,6-tetrahydro-2H-benz[a]anthracene-1,7,12-trione

: (3RS,4aRS,12bSR)-3,4,4a,5,6,12b-hexahydro-3,4a,8-trihydroxy-3-methyl-2H-benz[a]anthracene-1,7,12-trione

: (3RS,4aSR,12bSR)-3,4,4a,5,6,12b-hexahydro-3,4a,8-trihydroxy-3-methyl-2H-benz[a]anthracene-1,7,12-trione

Guidance literature:: With potassium hydroxide; at -55 ℃; for 72h; Further byproducts given;
DOI:10.1002/(SICI)1099-0690(200004)2000:8<1627::AID-EJOC1627>3.0.CO;2-A