Adaptaquin
cas: 385786-48-1 — see every product listed under this CAS number, including other names
Adaptaquin (CAS 385786-48-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 5mg, 10mg, 25mg, 50mg, 200mg, 10mM (in 1ml dmso). Offered by: TRC, TargetMol, GLPBio.
| brand | TRC |
|---|---|
| catalog number | TRC-A225100-100MG |
| cas | 385786-48-1 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TRC | 100mg | price on request | |
| TargetMol | 5mg | 379.44 Pln | |
| TargetMol | 10mg | 499.07 Pln | |
| TargetMol | 25mg | 817.70 Pln | |
| TargetMol | 50mg | 1196.14 Pln | |
| TargetMol | 100mg | 1760.73 Pln | |
| TargetMol | 200mg | 2424.82 Pln | |
| GLPBio | 10mg | 835.75 Pln | |
| GLPBio | 100mg | 2520.73 Pln | |
| GLPBio | 25mg | 1256.99 Pln | |
| GLPBio | 5mg | 667.25 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 690.65 Pln | |
| GLPBio | 50mg | 1762.48 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
7-[(4-chlorophenyl)-[(3-hydroxy-2-pyridinyl)amino]methyl]quinolin-8-ol (CAS 385786-48-1) is a chemical compound with the molecular formula C21H16ClN3O2 and a molecular weight of 377.8 g/mol. IUPAC name: 7-[(4-chlorophenyl)-[(3-hydroxy-2-pyridinyl)amino]methyl]quinolin-8-ol. InChIKey: KKYHNYRUBSYTCZ-UHFFFAOYSA-N.
| Molecular formula | C21H16ClN3O2 |
|---|---|
| Molecular weight | 377.8 g/mol |
| IUPAC name | 7-[(4-chlorophenyl)-[(3-hydroxy-2-pyridinyl)amino]methyl]quinolin-8-ol |
| InChIKey | KKYHNYRUBSYTCZ-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)Cl)NC4=C(C=CC=N4)O)O)N=C1 |
Computed by PubChem (NCBI)
Synonyms:
Adaptaquin, 7-[(4-chlorophenyl)-[(3-hydroxypyridin-2-yl)amino]methyl]quinolin-8-ol, 7-((4-chlorophenyl)-((3-hydroxypyridin-2-yl)amino)methyl)quinolin-8-ol, 7-((4-Chlorophenyl)((3-hydroxypyridin-2-yl)amino)methyl)quinolin-8-ol, 7-[(4-Chlorophenyl)[(3-hydroxy-2-pyridinyl)amino]methyl]-8-quinolinol, Adaptaquin?, 7-{(4-chlorophenyl)[(3-hydroxy-2-pyridinyl)amino]methyl}-8-quinolinol, 7-{(4-chlorophenyl)[(3-hydroxypyridin-2-yl)amino]methyl}quinolin-8-ol, Oxyquinoline, D2, #8, Oprea1_469360