LL-Z-1640-2

Base Information

Chemical Name:LL-Z-1640-2
CAS No.:66018-38-0
Molecular Formula:C19H22O7
Molecular Weight:362.37400
Hs Code.:

Synonyms:Anisomycin;7-oxo-Zeaenol;Carbaprostacyclin methyl ester;

Suppliers and Price of LL-Z-1640-2

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

TRC
AntibioticLLZ1640-2
1mg
$ 105.00

Tocris
(5Z)-7-Oxozeaenol ≥98%(HPLC)
1
$ 176.00

Sigma-Aldrich
5Z-7-Oxozeaenol ≥98% (HPLC)
1 mg
$ 185.00

Sigma-Aldrich
(5Z)-7-Oxozeaenol, Curvularia sp. - CAS 66018-38-0 - Calbiochem(5Z)-7-Oxozeaenol, CAS 66018-38-0, is a cell-permeable, highly potent, selective, irreversible, and ATP-competitive inhibitor of MAPKKK TAK1 activity (IC = 8 nM).
1mg
$ 124.00

American Custom Chemicals Corporation
LL-Z-1640-2 95.00%
10MG
$ 1174.17

American Custom Chemicals Corporation
LL-Z-1640-2 95.00%
5MG
$ 1016.64

Alfa Aesar
5Z-7-Oxozeaenol
5mg
$ 465.00

Alfa Aesar
5Z-7-Oxozeaenol
1mg
$ 113.00

Total 10 raw suppliers

Chemical Property of LL-Z-1640-2

Chemical Property:

Vapor Pressure:1.09E-18mmHg at 25°C
Boiling Point:666.8oC at 760 mmHg
Flash Point:240.2oC
PSA：113.29000
Density:1.27g/cm3
LogP:1.60020
Storage Temp.:Desiccate at -20°C
Solubility.:Soluble in DMSO

Purity/Quality:

98+% ^*data from raw suppliers

AntibioticLLZ1640-2 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Uses LL Z1640-2 is a cis-enone resorcylic acid lactone first reported in 1978 and later rediscovered as an irreversible and highly selective TAK 1 inhibitor. TAK1 is a MAPKKK involved in the p38 signalling cascade for pro-inflammation signals such as cytokines. LL Z1640-2 effectively prevents inflammation in animal models.

Technology Process of LL-Z-1640-2

There total 1 articles about LL-Z-1640-2 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: