Substance
ID:365875
Names and Identifiers
IUPAC name
(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
IUPAC Traditional name
dihydroquinine
Synonyms
氢化奎宁Dihydroquinine二氢奎宁Hydroquinine
Registration numbers
CAS Number
MDL Number
Beilstein Number
EC Number
PubChem SID
Properties
Product Information
Empirical Formula (Hill Notation)
C20H26N2O2
Purity
≥95.0% (sum of enantiomers, HPLC)
Loss on Drying
≤1% loss on drying, 110 °C
Grade
purum
Physical Property
Optical Rotation
[α]20/D -143±5°, c = 1% in ethanol (dry matter)
Melting Point
168-176 °C(lit.)
168-176 °C
Safety Information
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
GHS Signal Word
Warning
European Hazard Symbols
Irritant (Xi)Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
GHS Precautionary statements
P261-P305+P351+P338
Risk Statements
36/37/38
Safety Statements
26-36
MSDS Link
GHS Hazard statements
H315-H319-H335
German water hazard class
3
Pharmacology Properties
Gene Information
human ... CYP2D6(1565)
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
No Data Available
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