3-Methyl-4-tetradecyl-2,5-furandione

Base Information

Chemical Name:3-Methyl-4-tetradecyl-2,5-furandione
CAS No.:150240-39-4
Molecular Formula:C19H32O3
Molecular Weight:308.45600
Hs Code.:
DSSTox Substance ID:DTXSID50471140
Nikkaji Number:J694.365I,J741.548F
Wikidata:Q82299571
Mol file:150240-39-4.mol

Synonyms:Chaetomellic Acid A Anhydride;150240-39-4;3-Methyl-4-tetradecyl-2,5-furandione;3-METHYL-4-TETRADECYLFURAN-2,5-DIONE;ChaetomellicAcidAAnhydride-d3;SCHEMBL6238660;DTXSID50471140;CHEBI:188758;3-methyl-4-tetradecyluran-2,5-dione;FT-0664500

Suppliers and Price of 3-Methyl-4-tetradecyl-2,5-furandione

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
Chaetomellic Acid A Anhydride
25mg
$ 460.00

TRC
ChaetomellicAcidAAnhydride
250mg
$ 1320.00

Biosynth Carbosynth
Chaetomellic acid A anhydride
100 mg
$ 901.00

Biosynth Carbosynth
Chaetomellic acid A anhydride
50 mg
$ 496.00

Biosynth Carbosynth
Chaetomellic acid A anhydride
25 mg
$ 272.50

Biosynth Carbosynth
Chaetomellic acid A anhydride
10 mg
$ 149.90

Biosynth Carbosynth
Chaetomellic acid A anhydride
250 mg
$ 1640.00

AK Scientific
3-Methyl-4-tetradecyl-2,5-furandione
100mg
$ 1266.00

Total 1 raw suppliers

Chemical Property of 3-Methyl-4-tetradecyl-2,5-furandione

Chemical Property:

PSA：43.37000
LogP:5.47750
XLogP3:7.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:13
Exact Mass:308.23514488
Heavy Atom Count:22
Complexity:382

Purity/Quality:: Chaetomellic Acid A Anhydride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCCCCCCCC1=C(C(=O)OC1=O)C
Uses A potent inhibitor of Ras protein farnesyltransferase.

Technology Process of 3-Methyl-4-tetradecyl-2,5-furandione

There total 65 articles about 3-Methyl-4-tetradecyl-2,5-furandione 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: 100.0%