4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

Base Information Edit

Chemical Name:4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione
CAS No.:10180-88-8
Molecular Formula:C₁₅H₁₈O₄
Molecular Weight:262.306
Hs Code.:
DSSTox Substance ID:DTXSID10906640
Wikidata:Q82875424
ChEMBL ID:CHEMBL1625152
Mol file:10180-88-8.mol

Synonyms:austricin;desacetylmatricarin;hydroxyachillin

Suppliers and Price of 4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

Supply Marketing:Edit

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

Biosynth Carbosynth
Deacetylmatricarin
2 mg
$ 480.00

Biosynth Carbosynth
Deacetylmatricarin
1 mg
$ 250.00

American Custom Chemicals Corporation
AUSTRICINE 95.00%
5MG
$ 503.39

Total 8 raw suppliers

Chemical Property of 4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione Edit

Chemical Property:

Vapor Pressure:1.72E-11mmHg at 25°C
Melting Point:161-162 °C
Boiling Point:486.1°Cat760mmHg
PKA:13.74±0.70(Predicted)
Flash Point:185.4°C
PSA：63.60000
Density:1.26g/cm³
LogP:1.39040
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:262.12050905
Heavy Atom Count:19
Complexity:528

Purity/Quality:

98%,99%, ^*data from raw suppliers

Deacetylmatricarin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2C(CC(=C3C(C2OC1=O)C(=CC3=O)C)C)O
Uses Deacetylmatricarin is used in preparation of Hypoglycemic and lipid-lowering drugs.

Technology Process of 4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

There total 1 articles about 4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione 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: