Evoxine
Evoxine structure
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Common Name | Evoxine | ||
|---|---|---|---|---|
| CAS Number | 522-11-2 | Molecular Weight | 347.362 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 545.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C18H21NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 283.9±28.7 °C | |
Summary: Evoxine (522-11-2), Chinese name: 尖叶云香碱, molecular formula: C18H21NO6, molecular weight: 347.362, appears as a powder. 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 | Evoxine |
|---|---|
| Synonym | More Synonyms |
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 | 545.9±45.0 °C at 760 mmHg |
| Molecular Formula | C18H21NO6 |
| Molecular Weight | 347.362 |
| Flash Point | 283.9±28.7 °C |
| Exact Mass | 347.136902 |
| PSA | 94.18000 |
| LogP | 2.17 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.620 |
| InChIKey | FGANMDNHTVJAHL-UHFFFAOYSA-N |
| SMILES | COc1c2ccoc2nc2c(OC)c(OCC(O)C(C)(C)O)ccc12 |
| Storage condition | 2-8°C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Evoxin,Haploperine |
| (+)-1-((4,8-Dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-2,3-butanediol |
| Haploperine |
| 1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methylbutane-2,3-diol |
| 1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-2,3-butanediol |
| Evoxine |
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 Evoxine? |
| A: Boiling point of Evoxine is 545.9±45.0 °C at 760 mmHg. |
| Q: What is the polar surface area (PSA) of Evoxine? |
| A: Polar surface area (PSA) of Evoxine is 94.18000. |
| Q: What is the molecular formula of Evoxine? |
| A: Molecular formula of Evoxine is C18H21NO6. |
| Q: What is the CAS number of Evoxine? |
| A: CAS number of Evoxine is 522-11-2. |
| Q: What is the safety information for Evoxine? |
| A: Safety information for Evoxine: 22-24/25. |
| Q: What is the English name of Evoxine? |
| A: The English name of Evoxine is Evoxine. |
| Q: What is the SMILES notation of Evoxine? |
| A: SMILES notation of Evoxine is COc1c2ccoc2nc2c(OC)c(OCC(O)C(C)(C)O)ccc12. |
| Q: What are the storage conditions for Evoxine? |
| A: Storage conditions for Evoxine: 2-8°C. |
| Q: What is the InChIKey of Evoxine? |
| A: InChIKey of Evoxine is FGANMDNHTVJAHL-UHFFFAOYSA-N. |
| Q: What is the LogP of Evoxine? |
| A: LogP of Evoxine is 2.17. |
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 |