(R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid supplier

Name
CINCHONIDINE SULFATE
EINECS
CAS No. 524-61-8
Density g/cm³
Solubility almost transparency
Melting Point
Formula C₁₉H₂₄N₂O₅S
Boiling Point 464.5°Cat760mmHg
Molecular Weight 686.86
Flash Point 234.7°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cincholidinesulfate;98%;Cincholidinesulfate
PSA 155.70000
LogP 6.63300

(R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid Chemical Properties

Product Name: (R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid
Synonyms of (R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid (CAS NO.524-61-8): (8-alpha,9R)-Cinchonan-9-ol sulfate (2:1) (salt) ; Cinchonidine sulfate ; Cinchonan-9-ol, (8-alpha,9R)-, sulfate (2:1) (salt) (9CI) ; Cinchonidine sulphate ; Cinchonidine, sulfate (2:1) (salt)
CAS NO: 524-61-8
Molecular Formula: C₃₈H₄₆N₄O₆S
Molecular Weight: 686.86
Molecular Structure:
EINECS: 208-362-3
Product Categories of (R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid (CAS NO.524-61-8): chiral;Alkaloids;Biochemistry;for Resolution of Acids;Optical Resolution;Quinoline Alkaloids;Quinolinecarboxylic Acids, etc.;Quinolines;Synthetic Organic Chemistry

(R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LDLo	oral	400mg/kg (400mg/kg)		Journal of Pharmacology and Experimental Therapeutics. Vol. 78, Pg. 159, 1943.

Product Name

CINCHONIDINE SULFATE

(R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid Chemical Properties

(R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid Toxicity Data With Reference

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