ChemSpider 2D Image | 2-[{(4R)-4-[(7-Chloro-4-quinolinyl)amino]pentyl}(ethyl)amino]ethanol sulfate (1:1) | C18H28ClN3O5S

2-[{(4R)-4-[(7-Chloro-4-quinolinyl)amino]pentyl}(ethyl)amino]ethanol sulfate (1:1)

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID34988051

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[{(4R)-4-[(7-Chlor-4-chinolinyl)amino]pentyl}(ethyl)amino]ethanolsulfat (1:1) [German] [ACD/IUPAC Name]
2-[{(4R)-4-[(7-Chloro-4-quinoléinyl)amino]pentyl}(éthyl)amino]éthanol sulfate (1:1) [French] [ACD/IUPAC Name]
2-[{(4R)-4-[(7-Chloro-4-quinolinyl)amino]pentyl}(ethyl)amino]ethanol sulfate (1:1) [ACD/IUPAC Name]
Ethanol, 2-[[(4R)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1) (salt) [ACD/Index Name]
2-[[(4R)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-ethanol, monosulfate
212-019-3 [EINECS]
2488706-20-1 [RN]
747-36-4 [RN]
Hydroxychloroquine Sulfate [USP]
UNII-8Q2869CNVH

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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