Cletoquine oxalate
cas: 14142-64-4 — see every product listed under this CAS number, including other names
Cletoquine oxalate (CAS 14142-64-4) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 25mg, 50mg, 100mg, 1mg, 10mg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T10835L-5mg |
| cas | 14142-64-4 |
| size | 5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 5mg | 3945.30 Pln | |
| TargetMol | 25mg | 9789.65 Pln | |
| TargetMol | 50mg | 12691.41 Pln | |
| TargetMol | 100mg | 15972.19 Pln | |
| GLPBio | 1mg | 1593.99 Pln | |
| GLPBio | 10mg | 5403.91 Pln | |
| GLPBio | 100mg | 19941.55 Pln | |
| GLPBio | 5mg | 3452.14 Pln | |
| GLPBio | 50mg | 14516.85 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 33 days |
2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol;oxalic acid (CAS 14142-64-4) is a chemical compound with the molecular formula C18H24ClN3O5 and a molecular weight of 397.9 g/mol. IUPAC name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol;oxalic acid. InChIKey: DTVGVTDECKJJJK-UHFFFAOYSA-N.
| Molecular formula | C18H24ClN3O5 |
|---|---|
| Molecular weight | 397.9 g/mol |
| IUPAC name | 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol;oxalic acid |
| InChIKey | DTVGVTDECKJJJK-UHFFFAOYSA-N |
| SMILES | CC(CCCNCCO)NC1=C2C=CC(=CC2=NC=C1)Cl.C(=O)(C(=O)O)O |
Computed by PubChem (NCBI)
Synonyms:
Cletoquine Oxalate, Cletoquine (oxalate), 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol;oxalic acid, Desethylhydroxychloroquine (oxalate), starbld0000859, C18H24ClN3O5, orb1710031, Hydroxychloroquine EP Impurity C Oxalate, 2-[4-[(7-chloro-4-quinolyl)amino]pentylamino]ethanol;oxalic acid, Oxalic acid--2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}amino)ethan-1-ol (1/1)