Introduction:Basic information about CAS 24394-09-0|CNICIN, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | CNICIN |
|---|
| CAS Number | 24394-09-0 | Molecular Weight | 378.42 |
|---|
| Density | 1.27g/cm3 | Boiling Point | 622.3ºC at 760 mmHg |
|---|
| Molecular Formula | C20H26O7 | Melting Point | 142-143ºC |
|---|
| MSDS | / | Flash Point | 219.1ºC |
|---|
Names
| Name | cnicin |
|---|
| Synonym | More Synonyms |
|---|
CNICIN BiologicalActivity
| Description | Cnicin is a sesquiterpene lactone. Cnicin has antiproliferative effects, and induces cell death in primary myeloma cells. Cnicin also has anti-SARS-CoV-2 activity. Cnicin inhibits viral replication of SARS CoV-2 with an IC50 of 1.18 μg/mL[1]. |
|---|
| Related Catalog | Research Areas >>CancerSignaling Pathways >>Anti-infection >>SARS-CoV |
|---|
| References | [1]. Jöhrer K, et al. Antimyeloma activity of the sesquiterpene lactone cnicin: impact on Pim-2 kinase as a novel therapeutic target. J Mol Med (Berl). 2012 Jun;90(6):681-93. [2]. Alhadrami HA, et al. Cnicin as an Anti-SARS-CoV-2: An Integrated In Silico and In Vitro Approach for the Rapid Identification of Potential COVID-19 Therapeutics. Antibiotics (Basel). 2021 May 7;10(5):542. |
|---|
Chemical & Physical Properties
| Density | 1.27g/cm3 |
|---|
| Boiling Point | 622.3ºC at 760 mmHg |
|---|
| Melting Point | 142-143ºC |
|---|
| Molecular Formula | C20H26O7 |
|---|
| Molecular Weight | 378.42 |
|---|
| Flash Point | 219.1ºC |
|---|
| Exact Mass | 378.16800 |
|---|
| PSA | 113.29000 |
|---|
| LogP | 0.95430 |
|---|
| Vapour Pressure | 4.31E-18mmHg at 25°C |
|---|
| Index of Refraction | 1.568 |
|---|
| InChIKey | ZTDFZLVUIVPZDU-QGNHJMHWSA-N |
|---|
| SMILES | C=C(C(=O)OC1CC(C)=CCCC(CO)=CC2OC(=O)C(=C)C21)C(O)CO |
|---|
| Storage condition | 2-8°C |
|---|
Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- LY4300000
- CHEMICAL NAME :
- Germacra-1(10),4,11(13)-trien-12-oic acid, 6-alpha,8-alpha,15-trihydroxy-, 12,6-lactone, 8-(3,4-dihydroxy-2-methylenebutyrate)
- CAS REGISTRY NUMBER :
- 24394-09-0
- LAST UPDATED :
- 199012
- DATA ITEMS CITED :
- 2
- MOLECULAR FORMULA :
- C20-H26-O
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 452 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- PLMEAA Planta Medica. (Georg Thieme Verlag, Postfach 732, D-7000 Stuttgart 1, Fed. Rep. Ger.) V.1- 1953- Volume(issue)/page/year: 53,247,1987
- TYPE OF TEST :
- LDLo - Lowest published lethal dose
- ROUTE OF EXPOSURE :
- Intraperitoneal
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 25 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- PLMEAA Planta Medica. (Georg Thieme Verlag, Postfach 732, D-7000 Stuttgart 1, Fed. Rep. Ger.) V.1- 1953- Volume(issue)/page/year: 29,179,1976
|
Synonyms