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10500-64-8

10500-64-8 Structure

10500-64-8 Structure
IdentificationBack 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 PropertiesBack 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
Hazard InformationBack Directory
[Chemical Properties]

Yellow Solid
[Uses]

An intermediate in the preparation of Cletoquine Oxalate and Chloroquinolin
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