Cinchonine

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For Research Use Only.

Category

Alkaloids

Cat.No.

NP0511

CAS

118-10-5

Product Name

Cinchonine

Structure

Product Details

Description

Cinchonine 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

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

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