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* Service & Products of Interested: [Isotope Labeled Impurities] 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-[d4] (1215752-28-5)
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4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-[d4]

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General Information
Catalog: BLP-002822
CAS: 1215752-28-5
Molecular Formula: C14H13D4ClN2O
Molecular Weight: 268.78

Chemical Structure

Description	4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-[d4] is the labelled analogue of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol, which is an intermediate in the preparation of Cletoquine Oxalate and Chloroquinolin.
Synonyms	4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol D4; 4-(4'-Hydroxy-1'-methyl-3,4-butylamino-d4)-7-chloroquinoline
IUPAC Name	4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentan-1-ol
Related CAS	10500-64-8 (unlabelled)
Canonical SMILES	CC(CCCO)NC1=C2C=CC(=CC2=NC=C1)Cl
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)/i2D2,8D2
InChI Key	BZUKCXDUDOUBKN-IJPFRAOOSA-N
Solubility	Soluble in Chloroform, Dichloromethane, Dimethylformamide, Methanol
Appearance	Brown Solid