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N(R)(S)(R)NH2CHOHH

CAS RN 118-10-5

IUPAC Navn: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol
Synonymer: (+)-cinconine cinchonine (substance) cinchonan-9-ol, (9S)- d-cinchonine (9S)-cinchonan-9-ol
Molekylvægt (g/mol): 294.4
Molekylformel: C19H22N2O
InChi Key: KMPWYEUPVWOPIM-QAMTZSDWSA-N
SMILES: O[C@H]([C@H]1C[C@@H]2CCN1C[C@@H]2C=C)C1=C2C=CC=CC2=NC=C1
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1 – 5 af 5 Resultater
1

Thermo Scientific Chemicals Cinchonin, 99%

CAS: 118-10-5 Molekylær formel: C19H22N2O Molekylvægt (g/mol): 294.40 MDL nummer: MFCD00064372 InChI nøgle: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC navn: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMIL: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

MDL nummer MFCD00064372
PubChem CID 21862290
Molekylvægt (g/mol) 294.40
CAS 118-10-5
Synonym +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
SMIL [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
IUPAC navn [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI nøgle KMPWYEUPVWOPIM-FRYPIZGFNA-N
Molekylær formel C19H22N2O
2

(+)-Cinchonin, 98+%, fortsat op til 3% quinidin/dihydroquinidin og 3% kinin/dihydroquinin

CAS: 118-10-5 Molekylær formel: C19H22N2O Molekylvægt (g/mol): 294.40 MDL nummer: MFCD00064372 InChI nøgle: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC navn: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMIL: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

MDL nummer MFCD00064372
PubChem CID 21862290
Molekylvægt (g/mol) 294.40
CAS 118-10-5
Synonym +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
SMIL [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
IUPAC navn [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI nøgle KMPWYEUPVWOPIM-FRYPIZGFNA-N
Molekylær formel C19H22N2O
3

Cinchonine, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

4

Cinchonine, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

5

Cinchonine, MedChemExpress

MedChemExpress Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells.

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