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CAS RN 485-71-2

N(S)(R)(R)NH2CHOHH

CAS RN 485-71-2

IUPAC Navn: {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol
Synonymer: cinchonidine sulfate cinchonine sulfate
Molekylvægt (g/mol): 294.4
Molekylformel: C19H22N2O
InChi Key: KMPWYEUPVWOPIM-UHFFFAOYNA-N
SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
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Thermo Scientific Chemicals Cinchonidin, 98,5-101 %

CAS: 485-71-2 Molekylær formel: C19H22N2O Molekylvægt (g/mol): 294.40 MDL nummer: MFCD00006783 InChI nøgle: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC navn: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMIL: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

MDL nummer MFCD00006783
PubChem CID 45358337
Molekylvægt (g/mol) 294.40
CAS 485-71-2
Synonym cinchonidine
SMIL OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
IUPAC navn [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI nøgle KMPWYEUPVWOPIM-UHFFFAOYNA-N
Molekylær formel C19H22N2O
2

(-)-Cinchonidine, 99% (total base), may cont. up to 5% quinine

CAS: 485-71-2 Molekylær formel: C19H22N2O Molekylvægt (g/mol): 294.40 MDL nummer: MFCD00006783 InChI nøgle: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 SMIL: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

MDL nummer MFCD00006783
PubChem CID 45358337
Molekylvægt (g/mol) 294.40
CAS 485-71-2
Synonym cinchonidine
SMIL OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
InChI nøgle KMPWYEUPVWOPIM-UHFFFAOYNA-N
Molekylær formel C19H22N2O
3

Cinchonidine, MedChemExpress

MedChemExpress Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities.

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