Basic information
- CAS
137433-24-0- Standard SMILES
CCN(CCO)CCC[C@H](C)Nc1ccnc2cc(Cl)ccc12- InChIKey
XXSMGPRMXLTPCZ-AWEZNQCLSA-N- Molecular formula
- C18H26ClN3O
- Average molar mass
- 335.9 g/mol
- Monoisotopic mass
- 335.1764402
Names & identifiers
- Preferred name
- Hydroxychloroquine, (S)-
- IUPAC
- 2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol
- English name
- 2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol
- Molecular formula
- C18H26ClN3O
- Molecular weight
- 335.87154
Names & synonyms
(S)-HydroxychloroquineHydroxychloroquine, (S)-(S)-(+)-HydroxychloroquineHydroxychloroquine, (+)-UNII-34U111Z6LU34U111Z6LUDTXSID30160181Ethanol, 2-(((4S)-4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, (S)-Ethanol, 2-[[(4S)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-RefChem:147153DTXCID8082672
Show more names
(S)-HCQHydroxychloroquine S-Isomer(S)-Hydroxychloroquine(>90%)Hydroxychloroquine sulfate ImpurityHydroxychloroquine Sulfate Impurity 90Hydroxychloroquine S-isomer Impurity HCl(S) Hydroxychloroquine,(S)Hydroxychloroquine2-[[(4S)-4-[(7-CHLORO-4-QUINOLINYL)AMINO]PENTYL]ETHYLAMINO]-ETHANOL
137433-24-0S-Hydroxychloroquine158749-76-9(S)-(+)-Hydroxy Chloroquine Diphosphate2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol(S)-(+)-Hydroxy Chloroquine-d4 DiphosphateHydroxychloroquine Sulfate Impurity 22(S)-2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanol
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
Physicochemical properties
- Boiling point
- 516.7 · 516.7±50.0 °C(Predicted)
- Density
- 1.176 · 1.176±0.06 g/cm3(Predicted)
- pka
- 14.76 · 14.76±0.10(Predicted)
- FDA UNII
- 34 U111Z6LU · 34U111Z6LU
Chemistry & industry
Applications
Uses2-[[(4S)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-ethanol is the (S) enantiomer of (R)-Hydroxychloroquine (C373710).
Suppliers19 total
济南百隆化学有限公司[email protected] · [email protected]
Sinco Pharmachem (ShenZhen) R&D Co., Ltd.+86-18603013401 · [email protected]
上海尺水药物研究有限公司[email protected] 13564957716 · [email protected]
杭州云易国科生物科技有限公司18457506494 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
深圳菲斯生物科技有限公司0755-83725350 13380397412 · [email protected]
天津普西唐生物医药科技有限公司010-60605840 · [email protected]
常州翔龙医药科技有限公司18915873328 18915873328 · [email protected]
坛墨质检科技股份有限公司19850211281 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
艾吉析科技（上海）有限公司17717235263 17717235263 · [email protected]
Related reactions
1 records
Compound notes
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