Hydroxychloroquine, (R)-
Basic information
- CAS
137433-23-9- Standard SMILES
CCN(CCO)CCC[C@@H](C)Nc1ccnc2cc(Cl)ccc12- InChIKey
XXSMGPRMXLTPCZ-CQSZACIVSA-N- Molecular formula
- C18H26ClN3O
- Average molar mass
- 335.9 g/mol
- Monoisotopic mass
- 335.1764402
Names & identifiers
- Preferred name
- Hydroxychloroquine, (R)-
- IUPAC
- 2-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol
- English name
- 2-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol
- Molecular formula
- C18H26ClN3O
- Molecular weight
- 335.87154
Names & synonyms
(R)-HydroxychloroquineHydroxychloroquine, (R)-(R)-(-)-HydroxychloroquineHydroxychloroquine, (-)-UNII-70MN4ZH12370MN4ZH123DTXSID70160180Ethanol, 2-(((4R)-4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, (R)-Ethanol, 2-[[(4R)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-RefChem:147152DTXCID3082671
Show more names
(R)-HCQHydroxychloroquine R-Isomer(R)-Hydroxychloroquine (>90%)Hydroxychloroquine R-isomer(HCl)Hydroxychloroquine Sulfate Impurity 91(R)Hydroxychloroquine,(R) Hydroxychloroquine
137433-23-92-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol158749-75-8Hydroxychloroquine Sulfate Impurity 21(R)-2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanol2-[[(4R)-4-[(7-chloro-4-quinolyl)amino]pentyl]-ethyl-amino]ethanol(R)-2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-olC18H26ClN3O
Database identifiers
- CAS
137433-23-9- PubChem CID
- 178395
- DTXSID
DTXSID70160180- ChEMBL
CHEMBL4799846- UNII
- 70MN4ZH123
- Nikkaji
- J513.320C
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 331
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Physicochemical properties
- Boiling point
- 516.7 · 516.7±50.0 °C(Predicted)
- Density
- 1.176 · 1.176±0.06 g/cm3(Predicted)
- solubility
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- pka
- 14.76 · 14.76±0.10(Predicted)
- form
- Oil to Sticky Solid
- color
- Colourless to Light Yellow
- FDA UNII
- 70 MN4ZH123 · 70MN4ZH123
Chemistry & industry
Applications
Uses2-[[(4R)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-ethanol is an antimalarial drug more commonly known as (R)-hydroxychloroquine.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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