Products 4298-15-1

CAS 4298-15-1 appears in our catalog under these names: Desethyl Hydroxychloroquine, Hydroxychloroquine Sulfate EP Impurity C (Desethyl Hydroxy Chloroquine), Hydroxychloroquine Sulfate EP Impurity C, Cletoquine, >95% (HPLC), Cletoquine/ 97.26% (existing batch purity). Offered by: GLPBio, Chemat Brand, TRC, TargetMol, Biosynth. Available pack sizes: 1mg, on request, 10mg, 5mg, 25mg, 50mg, 2mg, 100mg.

Desethyl Hydroxychloroquine
GLPBio
  • size: 1mg
  • Variants: 1
from 2413.07
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Hydroxychloroquine Sulfate EP Impurity C (Desethyl Hydroxy Chloroquine)
Chemat Brand
  • size: on request
  • Variants: 1
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Hydroxychloroquine Sulfate EP Impurity C
Chemat Brand
  • size: on request
  • Variants: 1
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Cletoquine, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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Cletoquine/ 97.26% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 2032.96
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2-(4-((7-Chloroquinolin-4-yl)amino)pentylamino)ethanol
Biosynth
  • size: 2mg, 1mg, 5mg, 10mg
  • Variants: 4
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Cletoquine 95+%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 809.81
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2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)amino)ethanol, 95+%, 95+%
Chemat
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 549.20
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Cletoquine
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 2493.08
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2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol (CAS 4298-15-1) is a chemical compound with the molecular formula C16H22ClN3O and a molecular weight of 307.82 g/mol. IUPAC name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol. InChIKey: XFICNUNWUREFDP-UHFFFAOYSA-N.

Identity
Molecular formulaC16H22ClN3O
Molecular weight307.82 g/mol
IUPAC name2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol
InChIKeyXFICNUNWUREFDP-UHFFFAOYSA-N
SMILESCC(CCCNCCO)NC1=C2C=CC(=CC2=NC=C1)Cl

Computed by PubChem (NCBI)

Synonyms: Cletoquine, Desethylhydroxychloroquine, Cletoquinum, Cletochina, Cletoquina, GNF-Pf-1952, 2-((4-((7-Chloro-4-quinolyl)amino)pentyl)amino)ethanol, 2-[[4-[(7-Chloro-4-quinolyl)amino]pentyl]amino]ethanol, 2-((4-((7-chloroquinolin-4-yl)amino)pentyl)amino)ethan-1-ol, 2-({4-[(7-Chloroquinolin-4-yl)amino]pentyl}amino)ethan-1-ol
Related forms of this compound
2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]-1,1,2,2-tetradeuterioethanol C16H22ClN3O
Isomers (same molecular formula)
1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol C16H22ClN3O
1-methyl-3-[(4-methylphenyl)methoxymethyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride C16H22ClN3O
5-(4-chlorophenyl)-1,1,1-trideuterio-3-(1,2,4-triazol-1-ylmethyl)-2,2-bis(trideuteriomethyl)pentan-3-ol C16H22ClN3O
1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-4-ylmethyl)pentan-3-ol C16H22ClN3O