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N(R)(S)(R)NH2CHOHH

CAS RN 118-10-5

IUPAC Nome: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol
Sinonimi: (+)-cinconine cinchonine (substance) cinchonan-9-ol, (9S)- d-cinchonine (9S)-cinchonan-9-ol
Peso molecolare (g/mol): 294.4
Formula molecolare: 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

Thermo Scientific Chemicals Cinchonine, 98+%

CAS: 118-10-5 Formula molecolare: C19H22N2O Molecular Weight (g/mol): 294.40 Numero MDL: MFCD00064372 InChI Key: KMPWYEUPVWOPIM-FRYPIZGFNA-N Sinonimo: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC Name: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

EDGE
Sinonimo +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
Numero MDL MFCD00064372
PubChem CID 21862290
Formula molecolare C19H22N2O
CAS 118-10-5
Molecular Weight (g/mol) 294.40
SMILES [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
IUPAC Name [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI Key KMPWYEUPVWOPIM-FRYPIZGFNA-N
2

(+)-Cinchonine, 98+%, cont. up to 3% quinidine/dihydroquinidine and 3% quinine/dihydroquinine

CAS: 118-10-5 Formula molecolare: C19H22N2O Molecular Weight (g/mol): 294.40 Numero MDL: MFCD00064372 InChI Key: KMPWYEUPVWOPIM-FRYPIZGFNA-N Sinonimo: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC Name: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

Sinonimo +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
Numero MDL MFCD00064372
PubChem CID 21862290
Formula molecolare C19H22N2O
CAS 118-10-5
Molecular Weight (g/mol) 294.40
SMILES [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
IUPAC Name [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI Key KMPWYEUPVWOPIM-FRYPIZGFNA-N
3

Cinchonine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

Cinchonine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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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