Salubrinal
cas: 405060-95-9 — see every product listed under this CAS number, including other names
Salubrinal (CAS 405060-95-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 100mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC17331-1 |
| cas | 405060-95-9 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 512.79 Pln | |
| GLPBio | 10mg | 742.14 Pln | |
| GLPBio | 100mg | 2380.31 Pln | |
| GLPBio | 25mg | 1069.77 Pln | |
| GLPBio | 5mg | 629.80 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 648.53 Pln | |
| GLPBio | 50mg | 1561.22 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Salubrinal is a member of the class of quinolines that is a mixed aminal resulting from the formal condensation oftrichloroacetaldehyde with the amide nitrogen of trans-cinnamamide and the primary amino group of 1-quinolin-8-ylthiourea. It is a selective inhibitor of cellular complexes that dephosphorylate eukaryotic translation initiation factor 2 subunit alpha (eIF2alpha). It is a secondary carboxamide, a member of quinolines, an aminal, an organochlorine compound and a member of thioureas. It is functionally related to a trichloroacetaldehyde and a trans-cinnamamide.
Source: ChEBI
| Molecular formula | C21H17Cl3N4OS |
|---|---|
| Molecular weight | 479.8 g/mol |
| IUPAC name | (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide |
| InChIKey | LCOIAYJMPKXARU-VAWYXSNFSA-N |
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC3=C2N=CC=C3 |
Computed by PubChem (NCBI)