CDN1163
cas: 892711-75-0 — see every product listed under this CAS number, including other names
CDN1163 (CAS 892711-75-0) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 5mg, 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC31332-10 |
| cas | 892711-75-0 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 952.76 Pln | |
| GLPBio | 100mg | 3728.29 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 779.58 Pln | |
| GLPBio | 5mg | 746.82 Pln | |
| GLPBio | 50mg | 2267.98 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
CDN1163 is a secondary carboxamide resulting from the formal condensation of the carboxy group of 4-isopropoxybenzoic acid with the primary amino group of 2-methylquinolin-8-amine. An allosteric activator of sarco/endoplasmic reticulum Ca2+-ATPase (SERCA). It has a role as a SERCA activator. It is a secondary carboxamide, a member of quinolines and an aromatic ether.
Source: ChEBI
| Molecular formula | C20H20N2O2 |
|---|---|
| Molecular weight | 320.4 g/mol |
| IUPAC name | N-(2-methylquinolin-8-yl)-4-propan-2-yloxybenzamide |
| InChIKey | GVGVYDCVFBGALZ-UHFFFAOYSA-N |
| SMILES | CC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)OC(C)C)C=C1 |
Computed by PubChem (NCBI)
Synonyms:
N-(2-methylquinolin-8-yl)-4-propan-2-yloxybenzamide, 4-isopropoxy-N-(2-methylquinolin-8-yl)benzamide, 4-(1-Methylethoxy)-N-(2-methyl-8-quinolinyl)benzamide, N-(2-methylquinolin-8-yl)-4-(propan-2-yloxy)benzamide, 4-isopropoxy-N-(2-methyl-8-quinolyl)benzamide, orb1223730, orb1299875, s6815, 4-(1-methylethoxy)-N-(2-methyl-8-quinolinyl)-benzamide, Benzamide, 4-(1-methylethoxy)-N-(2-methyl-8-quinolinyl)-