Isobergapten
Isobergapten structure
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Common Name | Isobergapten | ||
|---|---|---|---|---|
| CAS Number | 482-48-4 | Molecular Weight | 216.189 | |
| Density | 1.368 | Boiling Point | 412.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C12H8O4 | Melting Point | 224 ºC | |
| MSDS | N/A | Flash Point | 203.2±28.7 °C | |
Use of IsobergaptenIsobergapten is an allelopathic inhibitor isolated from seeds of Hevacleum laciniatum[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-methoxyfuro[2,3-h]chromen-2-one |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Isobergapten is an allelopathic inhibitor isolated from seeds of Hevacleum laciniatum[1]. |
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| 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 | 1.368 |
|---|---|
| Boiling Point | 412.4±45.0 °C at 760 mmHg |
| Melting Point | 224 ºC |
| Molecular Formula | C12H8O4 |
| Molecular Weight | 216.189 |
| Flash Point | 203.2±28.7 °C |
| Exact Mass | 216.042252 |
| PSA | 52.58000 |
| LogP | 2.34 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.635 |
| InChIKey | AJSPSRWWZBBIOR-UHFFFAOYSA-N |
| SMILES | COc1cc2occc2c2oc(=O)ccc12 |
| Storage condition | 2-8C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Isobergapten CAS#:482-48-4 |
| Literature: Spaeth; Kubiczek Chemische Berichte, 1937 , vol. 70, p. 1253 |
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Isobergapten CAS#:482-48-4 |
| Literature: Rodighiero; Antonello Farmaco, Edizione Scientifica, 1955 , vol. 10, p. 889,893 |
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Isobergapten CAS#:482-48-4 |
| Literature: Rodighiero; Antonello Farmaco, Edizione Scientifica, 1955 , vol. 10, p. 889,893 |
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~%
Isobergapten CAS#:482-48-4 |
| Literature: Spaeth; Kubiczek Chemische Berichte, 1937 , vol. 70, p. 1253 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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Name: Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
Source: NCGC
Target: N/A
External Id: SERCaMPGLuc-p1-antagonist
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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
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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
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Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
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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
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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
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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.
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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
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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
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-Methoxy-2H-furo[2,3-h]-1-benzopyran-2-one |
| isobergaptene |
| Isobergapten,5-Methoxy-7,8:5',4'-furocumarin |
| Isobergapten |
| 5-Methoxy-2H-furo(2,3-h)-1-benzopyran-2-one |
| 5-Methoxy-2H-furo[2,3-h]chromen-2-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 5-methoxyfuro[2,3-h]chromen-2-one? |
| A: Boiling point of 5-methoxyfuro[2,3-h]chromen-2-one is 412.4±45.0 °C at 760 mmHg. |
| Q: What is the InChIKey of 5-methoxyfuro[2,3-h]chromen-2-one? |
| A: InChIKey of 5-methoxyfuro[2,3-h]chromen-2-one is AJSPSRWWZBBIOR-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 5-methoxyfuro[2,3-h]chromen-2-one? |
| A: Molecular weight of 5-methoxyfuro[2,3-h]chromen-2-one is 216.189. |
| Q: What are the uses of 5-methoxyfuro[2,3-h]chromen-2-one? |
| A: Main uses of 5-methoxyfuro[2,3-h]chromen-2-one: Isobergapten is an allelopathic inhibitor isolated from seeds of Hevacleum laciniatum[1]. |
| Q: What English synonyms does 5-methoxyfuro[2,3-h]chromen-2-one have? |
| A: English synonyms of 5-methoxyfuro[2,3-h]chromen-2-one: 5-Methoxy-2H-furo[2,3-h]-1-benzopyran-2-one, isobergaptene, Isobergapten,5-Methoxy-7,8:5',4'-furocumarin, Isobergapten, 5-Methoxy-2H-furo(2,3-h)-1-benzopyran-2-one, 5-Methoxy-2H-furo[2,3-h]chromen-2-one. |
| Q: What is the LogP of 5-methoxyfuro[2,3-h]chromen-2-one? |
| A: LogP of 5-methoxyfuro[2,3-h]chromen-2-one is 2.34. |
| Q: What is the SMILES notation of 5-methoxyfuro[2,3-h]chromen-2-one? |
| A: SMILES notation of 5-methoxyfuro[2,3-h]chromen-2-one is COc1cc2occc2c2oc(=O)ccc12. |
| Q: What is the CAS number of 5-methoxyfuro[2,3-h]chromen-2-one? |
| A: CAS number of 5-methoxyfuro[2,3-h]chromen-2-one is 482-48-4. |
| Q: What is the melting point of 5-methoxyfuro[2,3-h]chromen-2-one? |
| A: Melting point of 5-methoxyfuro[2,3-h]chromen-2-one is 224 ºC. |
| Q: What is the English name of 5-methoxyfuro[2,3-h]chromen-2-one? |
| A: The English name of 5-methoxyfuro[2,3-h]chromen-2-one is 5-methoxyfuro[2,3-h]chromen-2-one. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| naturewill |