O-(4-Chlorobenzoyl)hydroquinine

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Names

[ CAS No. ]:
113216-88-9

[ Name ]:
O-(4-Chlorobenzoyl)hydroquinine

[Synonym ]:
Hydroquinine 4-chlorobenzoate
(1R)-((1S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl 4-chlorobenzoate
O-(4-chlorobenzoyl)-hydroquinine
Dihydroquinine 4-chlorobenzoate
10,11-dihydroquinine p-chlorobenzoate
MFCD00161486

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
598ºC at 760mmHg

[ Melting Point ]:
128-130ºC(lit.)

[ Molecular Formula ]:
C27H29ClN2O3

[ Molecular Weight ]:
464.98400

[ Flash Point ]:
315.5ºC

[ Exact Mass ]:
464.18700

[ PSA ]:
51.66000

[ LogP ]:
5.85320

[ Vapour Pressure ]:
2.91E-14mmHg at 25°C

[ Index of Refraction ]:
1.639

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
UN 1544

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinine
  • dihydroquinine
  • 4-Chlorobenzoyl chloride

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2',3'-Dichloro-5-fluoro-biphenyl-3-yl)-ethylamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(2-Iodo-6-(methylthio)phenyl)propan-1-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(4-Fluoro-3-methoxyphenoxy)cyclobutan-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde