Hydrocinchonine

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Names

[ CAS No. ]:
485-65-4

[ Name ]:
Hydrocinchonine

[Synonym ]:
MFCD00216716
(1S)-((2R,4S,5R)-5-Ethylquinuclidin-2-yl)(quinolin-4-yl)methanol
EINECS 207-621-8
10,11-dihydro-cinchonan-9-ol
Cinconifine

Chemical & Physical Properties

[ Density]:
1.18 g/cm3

[ Boiling Point ]:
467.1ºC at 760 mmHg

[ Melting Point ]:
269 - 272ºC

[ Molecular Formula ]:
C19H24N2O

[ Molecular Weight ]:
296.40700

[ Flash Point ]:
236.3ºC

[ Exact Mass ]:
296.18900

[ PSA ]:
36.36000

[ LogP ]:
3.32650

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.639

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H332

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
36/37

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

  • Cinchonine
  • lepidine
  • 4-Quinolinylacetic acid
  • secologanin
  • methyl (2S,3R,4S)-3-ethyl-4-((E)-3-(quinolin-4-yl)allyl)-2-(((2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydro-2H-pyran-5-carboxylate
  • 10,11-dihydro-1,8-seco-cinchon-8ξ-ene
  • (4S,5R)-methyl 5-ethyl-4-((E)-3-(quinolin-4-yl)allyl)-1,4,5,6-tetrahydropyridine-3-carboxylate
  • 1-((3R,4S)-3-ethyl-4-((3-(quinolin-4-yl)oxiran-2-yl)methyl)piperidin-1-yl)-2,2,2-trifluoroethanone
  • (9S)- 10,11-dihydro-Cinchonan-6',9-diol

DownStream

  • (-)-Cincholoiponic acid
  • 4-Quinolinecarboxylic acid
  • lepidine
  • 3,4-diethylpyridine

Related Compounds

  • 2,3-Dihydroxypropyl 3-amino-2-butenoate
  • Butanedial, 2-hydroxy-3-(phenylmethyl)-
  • 6-(2-Chlorophenoxy)-4(3H)-quinazolinone
  • 2-Ethyl-1,3,5-trimethyl-4-nitrobenzene
  • Glycine, N-(1,4-dihydro-2-quinolinyl)-
  • 2-Bromo-I(2)-oxo-3-pyridinepropanoic acid
  • 1,3-Dioxolane, 2-(4-chloro-3-thienyl)-
  • N2-[(4-Fluorophenyl)sulfonyl]-L-lysine
  • I+/--(Fluorodinitromethyl)benzenemethanol
  • 6-(Acetylamino)-N,3-dimethylhexanamide
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