deoxyartemisinin
deoxyartemisinin structure
|
Common Name | deoxyartemisinin | ||
|---|---|---|---|---|
| CAS Number | 72826-63-2 | Molecular Weight | 266.333 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 387.9±37.0 °C at 760 mmHg | |
| Molecular Formula | C15H22O4 | Melting Point | 104-106ºC | |
| MSDS | N/A | Flash Point | 171.5±26.5 °C | |
Use of deoxyartemisininDeoxy artemisinin, a orally bioavailable compound separated from Artemisinin annua L., shows anti-inflammatory and antiulcer activities[1]. |
Summary: 2-deoxyartemisinin (脱氧青蒿素) is a compound with the molecular formula C15H22O4 and molecular weight 266.333. It appears as a powder, with a melting point of 104-106°C and a boiling point of 387.9±37.0 °C. Its density is 1.2±0.1 g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-deoxyartemisinin |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Deoxy artemisinin, a orally bioavailable compound separated from Artemisinin annua L., shows anti-inflammatory and antiulcer activities[1]. |
|---|---|
| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 387.9±37.0 °C at 760 mmHg |
| Melting Point | 104-106ºC |
| Molecular Formula | C15H22O4 |
| Molecular Weight | 266.333 |
| Flash Point | 171.5±26.5 °C |
| Exact Mass | 266.151794 |
| PSA | 44.76000 |
| LogP | 2.38 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.535 |
| InChIKey | ZQGMLVQZBIKKMP-NNWCWBAJSA-N |
| SMILES | CC1CCC2C(C)C(=O)OC3OC4(C)CCC1C32O4 |
| Storage condition | -20°C Freezer |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 0 | |
CAS#:63968-64-9
CAS#:85031-63-6![2,5,5-trimethyl-2-[2'-((1''S)-2''-formyl-6''(R)-methylcyclohex-2''-enyl)ethyl]-1,3-dioxane Structure](https://image.chemsrc.com/caspic/129/116399-90-7.png)
CAS#:116399-90-7![2,5,5-trimethyl-2-[2'-[1''R-methyl-3''-[(trimethylsilyl)hydroxymethyl]cyclohex-3''-en-2''-yl]ethyl]-1,3-dioxane acetyl ester Structure](https://image.chemsrc.com/caspic/091/116399-91-8.png)
CAS#:116399-91-8![2,5,5-trimethyl-2-[2'-(1''(R)-methyl-3''-oxocyclohex-2''-yl)ethyl]-1,3-dioxane p-tosylhydrazone Structure](https://image.chemsrc.com/caspic/147/116400-00-1.png)
CAS#:116400-00-1
CAS#:71939-50-9![2,5,5-trimethyl-2-[2'-[4''-(carboxymethyl)-1''(R)-methyl-3''-[(trimethylsilyl)methylene]cyclohex-2''-yl]ethyl]-1,3-dioxane Structure](https://image.chemsrc.com/caspic/053/116399-92-9.png)
CAS#:116399-92-9![2,5,5-trimethyl-2-[2'-[4''-(1(S)-carboxyethyl)-1''(R)-methyl-3''-[(trimethylsilyl)methylene]cyclohex-2''-yl]ethyl]-1,3-dioxane Structure](https://image.chemsrc.com/caspic/071/116400-02-3.png)
CAS#:116400-02-3![(2R,1'S,3'S,4'S)-2-[4'-methyl-3'-(3''-oxobutyl)-2'(E)-[(trimethylsilyl)methylene]cyclohexyl]propionic acid Structure](https://image.chemsrc.com/caspic/005/116399-93-0.png)
CAS#:116399-93-0This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Qing Hau Sau III |
| desoxyartemisinin |
| Deoxyarteannuin |
| Qinghaosu III |
| deoxyartemisinin |
| (3R,3aS,6R,6aS,10aS,10bR)-3,6,9-trimethyloctahydro-9,10b-epoxyoxepino[4,3,2-ij]isochromen-2(3H,10aH)-one |
| desoxoartemisinin |
| (1S,4S,5R,8S,9R,12S,13R)-1,5,9-Trimethyl-11,14,15-trioxatetracyclo[10.2.1.0.0]pentadecan-10-one |
| Hydroarteannuin |
| Deoxyqinghaosu |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of 2-deoxyartemisinin? |
| A: Melting point of 2-deoxyartemisinin is 104-106ºC. |
| Q: What are the storage conditions for 2-deoxyartemisinin? |
| A: Storage conditions for 2-deoxyartemisinin: -20°C Freezer. |
| Q: What are the uses of 2-deoxyartemisinin? |
| A: Main uses of 2-deoxyartemisinin: Deoxy artemisinin, a orally bioavailable compound separated from Artemisinin annua L., shows anti-inflammatory and antiulcer activities[1]. |
| Q: What is the molecular weight of 2-deoxyartemisinin? |
| A: Molecular weight of 2-deoxyartemisinin is 266.333. |
| Q: What is the LogP of 2-deoxyartemisinin? |
| A: LogP of 2-deoxyartemisinin is 2.38. |
| Q: What English synonyms does 2-deoxyartemisinin have? |
| A: English synonyms of 2-deoxyartemisinin: Qing Hau Sau III, desoxyartemisinin, Deoxyarteannuin, Qinghaosu III, deoxyartemisinin, (3R,3aS,6R,6aS,10aS,10bR)-3,6,9-trimethyloctahydro-9,10b-epoxyoxepino[4,3,2-ij]isochromen-2(3H,10aH)-one, desoxoartemisinin, (1S,4S,5R,8S,9R,12S,13R)-1,5,9-Trimethyl-11,14,15-trioxatetracyclo[10.2.1.0.0]pentadecan-10-one, Hydroarteannuin, Deoxyqinghaosu. |
| Q: What is the molecular formula of 2-deoxyartemisinin? |
| A: Molecular formula of 2-deoxyartemisinin is C15H22O4. |
| Q: What are the upstream materials of 2-deoxyartemisinin? |
| A: Related upstream materials(CAS) of 2-deoxyartemisinin: 63968-64-9;85031-63-6;116399-90-7;116399-91-8;116400-00-1;71939-50-9;116399-92-9;116400-02-3;116399-93-0. |
| Q: What is the boiling point of 2-deoxyartemisinin? |
| A: Boiling point of 2-deoxyartemisinin is 387.9±37.0 °C at 760 mmHg. |
| Q: What is the SMILES notation of 2-deoxyartemisinin? |
| A: SMILES notation of 2-deoxyartemisinin is CC1CCC2C(C)C(=O)OC3OC4(C)CCC1C32O4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| Dayang Chem (Hangzhou) Co., Ltd. |
| naturewill |