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Oxonol V | 61389-30-8
| Catelog Number | A16-0169 |
| Category | Cell membrane Fluorescent Probes |
| Molecular Formula | C23H16N2O4 |
| Molecular Weight | 384.38 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| A16-0169 | -- | $-- |
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Product Introduction
Oxonol V is a slow-response sensitive probe for measuring cellular membrane potential.
Chemical Information |
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|---|---|
| Synonyms | (4Z)-4-[(2E,4E)-5-(5-oxo-3-phenyl-2H-1,2-oxazol-4-yl)penta-2,4-dienylidene]-3-phenyl-1,2-oxazol-5-one; Ox-V bis(3-phenyl-5-oxoisoxazol-4-yl)pentamethinoxonol; 1,5-Bis(3-phenyl-5-oxoisoxazol-4-yl)pentamethine oxonol; Ox-Vbis(3-phenyl-5-oxoisoxazol-4-yl)pentamethinoxonol; 1,5-Penta-1,3-dien-1-yl-5-ylidene-bis(5-oxo-3-phenyl-4-isoxazole); 4-(5-(5-HYDROXY-3-PHENYL-4-ISOXAZOLYL)-2,4-PENTADIEN-1-YLIDENE)-3-PHENYL-5(4H)-ISOXAZOLONE;5(4H)-ISOXAZOLONE, 4-(5-(5-HYDROXY-3-PHENYL-4-ISOXAZOLYL)-2,4-PENTADIEN-1-YLIDENE)-3-PHENYL- |
| IUPAC Name | (4Z)-4-[(2E,4E)-5-(5-oxo-3-phenyl-2H-1,2-oxazol-4-yl)penta-2,4-dienylidene]-3-phenyl-1,2-oxazol-5-one |
| Canonical SMILES | C1=CC=C(C=C1)C2=C(C(=O)ON2)C=CC=CC=C3C(=NOC3=O)C4=CC=CC=C4 |
| InChI | InChI=1S/C23H16N2O4/c26-22-18(20(24-28-22)16-10-4-1-5-11-16)14-8-3-9-15-19-21(25-29-23(19)27)17-12-6-2-7-13-17/h1-15,24H/b9-3+,14-8+,19-15- |
| InChI Key | KUINQLKLKSFJME-UFRBDIPQSA-N |
Product Specification |
|
|---|---|
| Signal | Warning |
| GHS Hazard Statements | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
| Precautionary Statement Codes | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (The corresponding statement to each P-code can be found at the GHS Classification page.) |
Computed Properties | |
|---|---|
| XLogP3 | 5.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 384.11100700 g/mol |
| Monoisotopic Mass | 384.11100700 g/mol |
| Topological Polar Surface Area | 77Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 807 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Patents
| Publication Number | Title | Priority Date |
|---|---|---|
| JP-2021113176-A | Evaluation method of therapeutic agents for bone tumors and ion channel agonists for the treatment of bone tumors, etc. | 2020-01-20 |
| WO-2021149714-A1 | Agent for treating bone tumor, and method for evaluating ion channel agonist for treatment of bone tumor, etc. | 2020-01-20 |
| US-2020332351-A1 | Methods of associating phenotypical data and single cell sequencing data | 2019-04-19 |
| WO-2020214642-A1 | Methods of associating phenotypical data and single cell sequencing data | 2019-04-19 |
| CN-113557090-A | Precise delivery of ingredients into the fluid | 2019-03-18 |
Applications of Fluorescent Probes & Dyes
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