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CAS RN 485-71-2

N(S)(R)(R)NH2CHOHH

CAS RN 485-71-2

IUPAC Namn: {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol
Synonymer: cinchonidine sulfate cinchonine sulfate
Molekylvikt (g/mol): 294.4
Molekylär sammansättning: C19H22N2O
InChi Key: KMPWYEUPVWOPIM-UHFFFAOYNA-N
SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
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1 – 3 av 3 Resultat
1

Thermo Scientific Chemicals Cinchonidin, 98,5-101 %

CAS: 485-71-2 Molekylformel: C19H22N2O Molekylvikt (g/mol): 294.40 MDL-nummer: MFCD00006783 InChI-nyckel: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC-namn: [(2R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-kinolin-4-ylmetanol LEDER: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

Molekylformel C19H22N2O
PubChem CID 45358337
MDL-nummer MFCD00006783
IUPAC-namn [(2R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-kinolin-4-ylmetanol
CAS 485-71-2
InChI-nyckel KMPWYEUPVWOPIM-UHFFFAOYNA-N
LEDER OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
Molekylvikt (g/mol) 294.40
Synonym cinchonidine
2

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

CAS: 485-71-2 Molekylformel: C19H22N2O Molekylvikt (g/mol): 294.40 MDL-nummer: MFCD00006783 InChI-nyckel: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 LEDER: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

Molekylformel C19H22N2O
PubChem CID 45358337
MDL-nummer MFCD00006783
CAS 485-71-2
InChI-nyckel KMPWYEUPVWOPIM-UHFFFAOYNA-N
LEDER OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
Molekylvikt (g/mol) 294.40
Synonym cinchonidine
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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