Oxyimperatorin
Oxyimperatorin structure
|
Common Name | Oxyimperatorin | ||
|---|---|---|---|---|
| CAS Number | 35740-18-2 | Molecular Weight | 286.279 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 471.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C16H14O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.9±28.7 °C | |
Use of OxyimperatorinOxyimperatorin ((±)-Heraclenin) is a coumarin isolated from Angelica dahurica. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Oxyimperatorin ((±)-Heraclenin) is a coumarin isolated from Angelica dahurica. |
|---|---|
| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 471.4±45.0 °C at 760 mmHg |
| Molecular Formula | C16H14O5 |
| Molecular Weight | 286.279 |
| Flash Point | 238.9±28.7 °C |
| Exact Mass | 286.084137 |
| PSA | 65.11000 |
| LogP | 1.67 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.606 |
| InChIKey | CTJZWFCPUDPLME-UHFFFAOYSA-N |
| SMILES | CC1(C)OC1COc1c2occc2cc2ccc(=O)oc12 |
| Storage condition | 2-8℃ |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~99%
Oxyimperatorin CAS#:35740-18-2 |
| Literature: Elgendy; Ramadan; Fadaly; Hammouda Bollettino Chimico Farmaceutico, 2002 , vol. 141, # 6 p. 434 - 437 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 1 | |
CAS#:31575-93-6This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
|
|
Name: Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
Source: NCGC
Target: N/A
External Id: SERCaMPGLuc-p1-antagonist
|
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Antiviral activity against HIV infected in human H9 cells
Source: ChEMBL
Target: Human immunodeficiency virus
External Id: CHEMBL5257807
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Prangenin |
| 9-[(3,3-Dimethyl-2-oxiranyl)methoxy]-7H-furo[3,2-g]chromen-7-one |
| Heracleninprangenin |
| 9-[(3,3-dimethyloxiran-2-yl)methoxy]-7H-furo[3,2-g]chromen-7-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the storage conditions for 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one? |
| A: Storage conditions for 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one: 2-8℃. |
| Q: What are the upstream materials of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one? |
| A: Related upstream materials(CAS) of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one: 482-44-0. |
| Q: What is the SMILES notation of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one? |
| A: SMILES notation of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one is CC1(C)OC1COc1c2occc2cc2ccc(=O)oc12. |
| Q: What are the uses of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one? |
| A: Main uses of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one: Oxyimperatorin ((±)-Heraclenin) is a coumarin isolated from Angelica dahurica. |
| Q: What is the English name of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one? |
| A: The English name of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one is 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one. |
| Q: What English synonyms does 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one have? |
| A: English synonyms of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one: Prangenin, 9-[(3,3-Dimethyl-2-oxiranyl)methoxy]-7H-furo[3,2-g]chromen-7-one, Heracleninprangenin, 9-[(3,3-dimethyloxiran-2-yl)methoxy]-7H-furo[3,2-g]chromen-7-one. |
| Q: What is the molecular weight of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one? |
| A: Molecular weight of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one is 286.279. |
| Q: What is the molecular formula of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one? |
| A: Molecular formula of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one is C16H14O5. |
| Q: What is the CAS number of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one? |
| A: CAS number of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one is 35740-18-2. |
| Q: What is the LogP of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one? |
| A: LogP of 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one is 1.67. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| naturewill |