Cinchonine

For Research Use Only.
Category
Alkaloids
Cat.No.
NP0511
CAS
118-10-5
Product Name
Cinchonine
Structure
Structure

Product Details

Description
Cinchonine is isolated from the barks of Cinchona ledgeriana. It has lower toxicity and greater potentiation of in vivo anthracycline activity.
Synonyms
Cinchonan-9-ol, (9S)-; (9S)-Cinchonan-9-ol; (+)-Cinchonine; (8R,9S)-Cinchonine; NSC 6176; d-Cinchonine; (S)-quinolin-4-yl((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol; Quinidine EP Impurity B
IUPAC Name
(S)-[(1S,2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
Molecular Weight
294.39
Molecular Formula
C19H22N2O
Canonical SMILES
C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O
InChI
InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1
InChIKey
KMPWYEUPVWOPIM-QAMTZSDWSA-N
Boiling Point
464.5±30.0°C at 760 mmHg
Melting Point
244-245°C (dec.)
Purity
≥95%
Density
1.20±0.1 g/cm3
Solubility
Soluble in DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
Appearance
White to Off-white Solid
Application
antimalarial; antiplatelet effect
Storage
Store at -20°C, protect from light
Color
Yellow
Form
Powder
MDL
MFCD00180253
WGK Germany
3
Online Inquiry
×
Top
Inquiry Basket