Free release

Cinchonidine

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Name: Cinchonidine
CAS: 118-10-5 ;485-71-2
Synonyms: (R)-QUINOLIN-4-YL[(2S,4S,5R)-5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL]METHANOL ; CINCHOVATINE ; A-QUINIDINE ; ALPA-QUINIDINE ; (8A,9R)-CINCHONAN-9-OL ; L-CINCHONIDINE ; (8ALPHA,9R)-CINCHONAN-9-OL ; CINCHONINE ; (-)-CINCHONIDINE ; (8S,9R)-CINCHONIDINE ; CINCHONIDINE ; ALPHA-QUINIDINE ; CINCHONAN-9-OL,(8,9R)-
MDL.: MFCD00006783
H bond acceptor: 3
H bond donor: 1
Smile: C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c3ccnc4c3cccc4)O
InChi: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1
InChiKey: InChIKey=KMPWYEUPVWOPIM-KODHJQJWSA-N

Property

Melting Point: 204-206 DEG C(LIT)/204-206℃
Comments: OPTICAL ACTIVITY: [ALPHA]23/D -109.2 DEG, C = 1.5 IN ETHANOL
RTECS: GD2975000
UNSPSC: 12352100
WGK: 3

Safety information

Symbol: GHS07 GHS07 GHS08 GHS08
Signal word: Warning
Hazard statements: H302-H317-H361d-H373
Precautionary statements: P280
hazard symbol: Xn
Risk Code: R:63-22-43-48/22
Safe Code: S:36/37
WGK Germany: 3

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