Cinchonine structure
|
Common Name | Cinchonine | ||
|---|---|---|---|---|
| CAS Number | 118-10-5 | Molecular Weight | 294.39 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 464.5±30.0 °C at 760 mmHg | |
| Molecular Formula | C19H22N2O | Melting Point | 260-263 °C | |
| MSDS | Chinese USA | Flash Point | 234.7±24.6 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of CinchonineCinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1]. |
| Name | cinchonine |
|---|---|
| Synonym | More Synonyms |
| Description | Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 464.5±30.0 °C at 760 mmHg |
| Melting Point | 260-263 °C |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.39 |
| Flash Point | 234.7±24.6 °C |
| Exact Mass | 294.173218 |
| PSA | 36.36000 |
| LogP | 3.35 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.652 |
| Water Solubility | Insoluble |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H332 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R20/21/22 |
| Safety Phrases | S26-S36-S36/37 |
| RIDADR | 1544 |
| WGK Germany | 3 |
| RTECS | GD3500000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2933990090 |
|
~53%
Cinchonine CAS#:118-10-5 |
| Literature: Journal of Organic Chemistry, , vol. 69, # 9 p. 2983 - 2991 |
|
~14%
Cinchonine CAS#:118-10-5
Cinchonine CAS#:118-10-5 |
| Literature: Arkivoc, , vol. 2012, # 6 p. 264 - 280 |
|
~30%
Cinchonine CAS#:118-10-5 |
| Literature: Arkivoc, , vol. 2012, # 6 p. 264 - 280 |
|
~%
Cinchonine CAS#:118-10-5 |
| Literature: Bulletin des Societes Chimiques Belges, , vol. 106, # 2 p. 77 - 84 |
Cinchonine CAS#:118-10-5 ~%
Cinchonine CAS#:118-10-5 |
| Literature: Bulletin des Societes Chimiques Belges, , vol. 106, # 2 p. 77 - 84 |
Cinchonine CAS#:118-10-5 ~%
Cinchonine CAS#:118-10-5 |
| Literature: Arkivoc, , vol. 2012, # 6 p. 264 - 280 |
Cinchonine CAS#:118-10-5 ~%
Cinchonine CAS#:118-10-5
Detail
|
| Literature: Justus Liebigs Annalen der Chemie, , vol. 492, p. 242,255 |
| Precursor 4 | |
|---|---|
| DownStream 10 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Mutation in the Plasmodium falciparum CRT protein determines the stereospecific activity of antimalarial cinchona alkaloids.
Antimicrob. Agents Chemother. 56(10) , 5356-64, (2012) The Cinchona alkaloids are quinoline aminoalcohols that occur as diastereomer pairs, typified by (-)-quinine and (+)-quinidine. The potency of (+)-isomers is greater than the (-)-isomers in vitro and ... |
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Thousands of chemical starting points for antimalarial lead identification.
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| (1S)-Quinolin-4-yl((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol |
| homoquinidine |
| MFCD00064372 |
| EINECS 204-234-6 |
| cinchonidine |
| chinchonine |
| Cinchonine |
| Cinchonan-9-ol, (8α,9S)- |
| D-CINCHONINE |
| Cinchonin |
| (8α,9S)-Cinchonan-9-ol |