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Bendazac - >97.0%(HPLC)(T), high purity , Xanthine dehydrogenase inhibitor, CAS No.20187-55-7, Xanthine dehydrogenase inhibitor
Basic Description
| Synonyms | bendazac|20187-55-7|Bendazolic acid|Bindazac|2-(1-Benzyl-1H-indazol-3-yloxy)acetic Acid|Zildasac|Versus|2-((1-Benzyl-1H-indazol-3-yl)oxy)acetic acid|Bendazaco|Bendazacum|Iwazac|1-Benzylindazole-3-oxyacetic acid|AF 983|((1-(Phenylmethyl)-1H-indazol-3-yl)ox |
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| Specifications & Purity | ≥97%(HPLC)(T) |
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| Shipped In | Normal |
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| Action Type | INHIBITOR |
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| Mechanism of action | Xanthine dehydrogenase inhibitor |
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Names and Identifiers
| Pubchem Sid | 488179685 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179685 |
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| IUPAC Name | 2-(1-benzylindazol-3-yl)oxyacetic acid |
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| INCHI | InChI=1S/C16H14N2O3/c19-15(20)11-21-16-13-8-4-5-9-14(13)18(17-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20) |
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| InChi Key | BYFMCKSPFYVMOU-UHFFFAOYSA-N |
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| Canonical SMILES | C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O |
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| Isomeric SMILES | C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O |
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| RTECS | AF5085000 |
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| PubChem CID | 2313 |
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| Molecular Weight | 282.3 |
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| Reaxy-Rn | 893958 |
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Chemical and Physical Properties
| Solubility | Insoluble in water; Soluble in Acetone,Chloroform; Slightly soluble in Ethanol; Very slightly soluble in Ether |
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| Melt Point(°C) | 162 °C |
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Safety and Hazards(GHS)
| Pictogram(s) | GHS07 |
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| Signal | Warning |
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| Hazard Statements | H302:Harmful if swallowed |
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| Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |
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| RTECS | AF5085000 |
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| Reaxy-Rn | 893958 |
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| Merck Index | 1035 |
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