Products 485-65-4

CAS 485-65-4 appears in our catalog under these names: (9S)–10,11–Dihydrocinchonan–9–ol, Hydrocinchonine, >98.0%(HPLC)(T), (+)-Dihydrocinchonine, (9S)-10,11-Dihydrocinchonan-9-ol, 95%, 95%, Hydrocinchonine, 98.33%. Offered by: GLPBio, TCI, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1g, 5g, 1000mg, 100mg, 250mg, 50 mg, 100 mg, 25 mg.

(9S)–10,11–Dihydrocinchonan–9–ol
GLPBio
  • size: 1g
  • Variants: 1
from 1097.85
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Hydrocinchonine, >98.0%(HPLC)(T)
TCI
  • size: 1g, 5g
  • Variants: 2
from 477.30
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(+)-Dihydrocinchonine
Biosynth
  • size: 1000mg
  • Variants: 1
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(9S)-10,11-Dihydrocinchonan-9-ol, 95%, 95%
Chemat
  • size: 100mg, 250mg, 5g
  • Variants: 3
from 131.60
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Hydrocinchonine, 98.33%
MedChemExpress
  • size: 50 mg, 100 mg, 25 mg
  • Variants: 3
from 240.74
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Hydrocinchonine (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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(1S)-((2R,4S,5R)-5-Ethylquinuclidin-2-yl)(quinolin-4-yl)methanol, 95%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 200.99
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Hydrocinchonine, 95%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 231.31
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Structural formula: {0} (CAS {1})

Hydrocinchonine is a cinchona alkaloid.

Source: ChEBI

Identity
Molecular formulaC19H24N2O
Molecular weight296.4 g/mol
IUPAC name(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChIKeyWFJNHVWTKZUUTR-QAMTZSDWSA-N
SMILESCC[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](C3=CC=NC4=CC=CC=C34)O

Computed by PubChem (NCBI)

Synonyms: Hydrocinchonine, (9S)-10,11-Dihydrocinchonan-9-ol, (+)-hydrocinchonine, Pseudocinchonine, CINCONIFINE, 10,11-dihydrocinchonine, HYDROCINCHONINE, (+)-, HYDROCINCHONINE [MI], Cinchonan-9-ol, 10,11-dihydro-, (9S)-, (+)-Dihydrocinchonine
Related forms of this compound
(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol C19H24N2O
Isomers (same molecular formula)
(3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one C19H24N2O
4-(dimethylamino)-2,2-diphenylpentanamide C19H24N2O
(1,4-dibenzylpiperazin-2-yl)methanol C19H24N2O
(3R,4R)-1-benzyl-4-(benzylamino)piperidin-3-ol C19H24N2O
1-(4-methylphenyl)-1-pyridin-2-yl-3-pyrrolidin-1-ylpropan-1-ol C19H24N2O
4-[[(2R)-4-benzyl-3-methylpiperazin-2-yl]methyl]phenol C19H24N2O
11-[3-[bis(trideuteriomethyl)amino]propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol C19H24N2O
1,3-bis(1-phenylpropan-2-yl)urea C19H24N2O
2-(4-benzhydrylpiperazin-1-yl)ethanol C19H24N2O
(1R,15R,17S,18S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol C19H24N2O
1-[2-[(4-methoxyphenyl)methyl]-4-methylphenyl]piperazine C19H24N2O