| Identification | Back Directory | [Name]
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol | [CAS]
10500-64-8 | [Synonyms]
Plaquenil Impurity 1
Clioquinol Impurity 2
Hydroxychloroquine Sulphate E
Hydroxychloroquine EP Impurity
Hydroxychloroquine sulfate Impurity E
Hydroxychloroquine Sulfate EP Impurity E
4-((7-chloroquinolin-4-yl)amino)pentan-1-ol
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
1-Pentanol, 4-[(7-chloro-4-quinolinyl)amino]-
4-(4'-Hydroxy-1'-Methyl-3,4-butylaMino)-7-chloroquinoline
Hydroxychloroquine Sulfate Impurity 1（Hydroxychloroquine Sulfate EP Impurity E） | [Molecular Formula]
C14H17ClN2O | [MDL Number]
MFCD16251313 | [MOL File]
10500-64-8.mol | [Molecular Weight]
264.75 |
| Chemical Properties | Back Directory | [Melting point ]
158-160°C | [Boiling point ]
453.7±40.0 °C(Predicted) | [density ]
1.248±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Acetonitrile (Slightly), Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
15.09±0.10(Predicted) | [color ]
Pale Yellow to Dark Yellow | [InChI]
InChI=1S/C14H17ClN2O/c1-10(3-2-8-18)17-13-6-7-16-14-9-11(15)4-5-12(13)14/h4-7,9-10,18H,2-3,8H2,1H3,(H,16,17) | [InChIKey]
BZUKCXDUDOUBKN-UHFFFAOYSA-N | [SMILES]
C(O)CCC(NC1C2C(N=CC=1)=CC(Cl)=CC=2)C |
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