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CAS RN 6119-70-6

SOOOHHON(S)(R)(R)NH2CHOOH3CHHN(S)(R)(R)NH2CHOOH3CHHH2OH2O

CAS RN 6119-70-6

IUPAC Namn: bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate
Synonymer: bis(quinine) sulfuric acid dihydrate
Molekylvikt (g/mol): 782.95
Molekylär sammansättning: C40H54N4O10S
InChi Key: ZHNFLHYOFXQIOW-LRXYSQQVSA-N
SMILES: O.O.OS(O)(=O)=O.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1
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Thermo Scientific Chemicals Kininsulfatdihydrat, 99+%

CAS: 6119-70-6 Molekylformel: C40H54N4O10S Molekylvikt (g/mol): 782.95 MDL-nummer: MFCD00150790 InChI-nyckel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC-namn: (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat LEDER: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Molekylformel C40H54N4O10S
PubChem CID 134129495
MDL-nummer MFCD00150790
IUPAC-namn (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat
CAS 6119-70-6
InChI-nyckel ZHNFLHYOFXQIOW-OIGVVMIYNA-N
LEDER O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol) 782.95
2

Quinine sulfate dihydrate, specified according to the requirements of USP

CAS: 6119-70-6 Molekylformel: C40H54N4O10S Molekylvikt (g/mol): 782.95 MDL-nummer: MFCD00150790 InChI-nyckel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 LEDER: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Molekylformel C40H54N4O10S
PubChem CID 134129495
MDL-nummer MFCD00150790
CAS 6119-70-6
InChI-nyckel ZHNFLHYOFXQIOW-OIGVVMIYNA-N
LEDER O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol) 782.95
3

Quinine hemisulfate monohydrate, 98+%

CAS: 6119-70-6 Molekylformel: C40H54N4O10S Molekylvikt (g/mol): 782.95 MDL-nummer: MFCD00150790 InChI-nyckel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N Synonym: Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate PubChem CID: 134129495 IUPAC-namn: (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat LEDER: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Molekylformel C40H54N4O10S
PubChem CID 134129495
MDL-nummer MFCD00150790
IUPAC-namn (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat
CAS 6119-70-6
InChI-nyckel ZHNFLHYOFXQIOW-OIGVVMIYNA-N
LEDER O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol) 782.95
Synonym Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate