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cinchonamine

Product Name
cinchonamine
CAS No.
482-28-0
Chemical Name
cinchonamine
Synonyms
cinchonamine;2-[2-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]-1H-indol-3-yl]ethanol;2-[(1S,4R)-(5β-Ethenyl-1-azabicyclo[2.2.2]oct-2α-yl)]-1H-indole-3-ethanol;2-[(1S,1α,4α)-5β-Ethenyl-1-azabicyclo[2.2.2]oct-2α-yl]-1H-indole-3-ethanol;1H-Indole-3-ethanol, 2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-;2-[2-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-1H-indol-3-yl]ethanol
CBNumber
CB2910947
Molecular Formula
C19H24N2O
Formula Weight
296.41
MOL File
482-28-0.mol
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cinchonamine Property

Melting point:
186°; mp 194°
alpha 
D20 +123° (c = 0.66 in ethanol)
Boiling point:
438°C (rough estimate)
Density 
1.0689 (rough estimate)
refractive index 
1.5600 (estimate)
pka
pK in 80% methyl Cellosolve: 8.28(at 25℃)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
PXT0002195
Product name
CINCHONAMINE
Purity
95.00%
Packaging
5MG
Price
$504.43
Updated
2021/12/16

cinchonamine Preparation Products And Raw materials

Raw materials

Preparation Products

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cinchonamine Suppliers

HONEST JOY HOLDINGS LIMITED
Tel
--
Fax
--
Email
sales@honestjoy.cn
Country
United States
ProdList
6675
Advantage
54

482-28-0, cinchonamine Related Search:


  • cinchonamine
  • 2-[(1S,4R)-(5β-Ethenyl-1-azabicyclo[2.2.2]oct-2α-yl)]-1H-indole-3-ethanol
  • 2-[(1S,1α,4α)-5β-Ethenyl-1-azabicyclo[2.2.2]oct-2α-yl]-1H-indole-3-ethanol
  • 2-[2-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]-1H-indol-3-yl]ethanol
  • 2-[2-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-1H-indol-3-yl]ethanol
  • 1H-Indole-3-ethanol, 2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
  • 482-28-0