Dimethylacrylshikonin structure
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Common Name | Dimethylacrylshikonin | ||
|---|---|---|---|---|
| CAS Number | 24502-79-2 | Molecular Weight | 370.396 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 653.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C21H22O6 | Melting Point | 103ºC | |
| MSDS | N/A | Flash Point | 362.8±28.0 °C | |
Use of Dimethylacrylshikoninβ,β-Dimethylacrylshikonin is a naphthoquinone derivative isolated from Arnebia nobilis, promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway. Arnebin 1 has anti-tumor activity[1]. |
| Name | (β,β-DIMETHYLACRYL)SHIKONIN |
|---|---|
| Synonym | More Synonyms |
| Description | β,β-Dimethylacrylshikonin is a naphthoquinone derivative isolated from Arnebia nobilis, promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway. Arnebin 1 has anti-tumor activity[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 653.2±55.0 °C at 760 mmHg |
| Melting Point | 103ºC |
| Molecular Formula | C21H22O6 |
| Molecular Weight | 370.396 |
| Flash Point | 362.8±28.0 °C |
| Exact Mass | 370.141632 |
| PSA | 100.90000 |
| LogP | 4.45 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.616 |
| InChIKey | BATBOVZTQBLKIL-QGZVFWFLSA-N |
| SMILES | CC(C)=CCC(OC(=O)C=C(C)C)C1=CC(=O)c2c(O)ccc(O)c2C1=O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Safety Phrases | 22-24/25 |
|---|---|
| RTECS | EM9252400 |
| HS Code | 2916129000 |
| HS Code | 2916129000 |
|---|---|
| Summary | 2916129000 other esters of acrylic acid VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
| (BETA,BETA-DIMETHYLACRYL)SHIKONIN |
| 2-Butenoic acid, 3-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester |
| dmask |
| 1,4-Naphthalenedione, 5,8-dihydroxy-2-[(1R,3E)-1-hydroxy-4,8-dimethyl-6-oxo-3,7-nonadien-1-yl]- |
| 2-Butenoic acid, 3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (R)- |
| (1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl 3-methyl-2-butenoate |
| 2-Butenoic acid, 3-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester |
| Senecioylshikonin |
| Dimethylacrylshikonin |
| Isoarnebin I |
| b,b-Dimethylacrylshikonin |
| 5,8-Dihydroxy-2-[(1R,3E)-1-hydroxy-4,8-dimethyl-6-oxo-3,7-nonadien-1-yl]-1,4-naphthoquinone |
| (β,β-DiMethylacryl)shikonin |