(3R)-3-hydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

Base Information

Chemical Name:(3R)-3-hydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
CAS No.:117620-87-8
Molecular Formula:C₂₀H₁₆O₅
Molecular Weight:336.344
Hs Code.:
Nikkaji Number:J1.916.127G
Wikidata:Q77310045
Metabolomics Workbench ID:114960
ChEMBL ID:CHEMBL2152477
Mol file:117620-87-8.mol

Synonyms:3,4-dihydro-3-hydroxy-8-methoxy-3-methyl-2H-benz(a)anthracene-1,7,12-trione;6-deoxy-8-O-methylrabelomycin;8-O-methyltetrangomycin;benz(a)anthracene-1,7,12(2H)-trione, 3,4-dihydro-3-hydroxy-8-methoxy-3-methyl-, (-)-;MM 47755;MM-47755

Suppliers and Price of (3R)-3-hydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-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

Usbiological
MM 47755
1mg
$ 350.00

TRC
MM47755
2.5mg
$ 460.00

Sigma-Aldrich
6-Deoxy-8-O-methylrabelomycin ≥95% (LC/MS-ELSD)
1mg
$ 570.00

American Custom Chemicals Corporation
MM 47755 95.00%
5MG
$ 499.11

American Custom Chemicals Corporation
MM 47755 95.00%
1MG
$ 300.30

Adipogen Life Sciences
MM47755 ≥98%(HPLC)
1 mg
$ 120.00

Total 6 raw suppliers

Chemical Property of (3R)-3-hydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

Chemical Property:

Vapor Pressure:1.89E-14mmHg at 25°C
Melting Point:169-170℃
Boiling Point:583.3°Cat760mmHg
PKA:14.02±0.20(Predicted)
Flash Point:214.3°C
PSA：80.67000
Density:1.39g/cm³
LogP:2.35050
Storage Temp.:?20°C
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:336.09977361
Heavy Atom Count:25
Complexity:613

Purity/Quality:

98% ^*data from raw suppliers

MM 47755 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn,N
Statements: 22-50
Safety Statements: 61

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=C4OC)O
Isomeric SMILES:C[C@]1(CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4OC)O

Technology Process of (3R)-3-hydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

There total 24 articles about (3R)-3-hydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-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: 83.0%