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cinchonine
CAS No.: 118-10-5 Formula: C19H22N2O Molecular Weight: 294.39100Search Suppliers
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cinchonine
CAS No.:118-10-5
Formula:C19H22N2O
Molecular Weight: 294.39100
Description
Basic Info
Chemical Name |
cinchonine |
|---|---|
Synonyms |
(1S)-Quinolin-4-yl((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol; D-CINCHONINE; Cinchonine; homoquinidine; cinchonidine; Cinchonan-9-ol, (9S)-; Cinchonin; chinchonine; Expand |
CAS No. |
118-10-5 |
Molecular Formula |
C19H22N2O |
Molecular Weight |
294.39100 |
PSA |
36.36000 |
LogP |
3.10250 |
Numbering system
| PubChem number | 24888435 |
|---|---|
| RTECS number | GD3500000 |
| EINECS number | 204-234-6 |
| BRN number | 89689 |
| MDL number | MFCD00064372 |
Properties
Appearance & Physical State |
white powder |
|---|---|
Density |
1.2 g/cm3 |
Boiling Point |
464.5ºC at 760 mmHg |
Melting Point |
256-266ºC |
Flash Point |
234.7ºC |
Refractive Index |
223 ° (C=0.5, EtOH) |
Water Solubility |
Insoluble |
Stability |
Stable, but may be light sensitive. Incompatible with strong oxidizing agents. |
Vapor Pressure |
0mmHg at 25°C |
Safety Info
RTECS |
GD3500000 |
|---|---|
Hazard Class |
6.1(b) |
Safety Statements |
S36/37 |
HS Code |
2933990090 |
WGK Germany |
3 |
Packing Group |
III |
RIDADR |
UN 1544 |
Risk Statements |
R20/21/22 |
Hazard Codes |
Xn |
Synthesis Route
Total 8 Documents >>
Precursor
Total 4 Documents >>
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- Precursor:
- O-tosylcinchonine methanesulfonic acid (quinolin-4-yl)(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methyl ester pentan-1-ol cinchonine
- Product:
- cinchomeronic acid 3-Ethylpyridine cinchonidine (S)-[(2R,4S,5R)-5-ethenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,bromide cinchonine (2R)-2-bromopropanoic acid R-Clopidogrel Carboxylic Acid (2S)-2-bromopropanoic acid HYDROCINCHONINE (1S)-quinolin-4-yl((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate
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