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Tetrahydro Furosemide - 95%, high purity , CAS No.4793-38-8
Basic Description
| Synonyms | 4-chloro-2-(oxolan-2-ylmethylamino)-5-sulfamoylbenzoic acid | 4-CHLORO-5-SULFAMOYL-2-((((2RS)-OXOLAN-2-YL)METHYL)AMINO)BENZOIC ACID | FUROSEMIDE IMPURITY F [EP IMPURITY] | Tetrahydro Furosemide | Furosemide Impurity F | (+/-)-4-CHLORO-5-SULFAMOYL-2-(((TET |
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| Specifications & Purity | ≥95% |
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| Storage Temp | Store at -20°C,Argon charged |
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| Shipped In | Ice chest + Ice pads |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| Pubchem Sid | 488200989 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488200989 |
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| IUPAC Name | 4-chloro-2-(oxolan-2-ylmethylamino)-5-sulfamoylbenzoic acid |
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| INCHI | InChI=1S/C12H15ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h4-5,7,15H,1-3,6H2,(H,16,17)(H2,14,18,19) |
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| InChi Key | CWQFVCNJRVCZFP-UHFFFAOYSA-N |
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| Canonical SMILES | C1CC(OC1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl |
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| Isomeric SMILES | C1CC(OC1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl |
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| PubChem CID | 44432678 |
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| Molecular Weight | 334.78 |
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Chemical and Physical Properties
| Solubility | Soluble in DMSO, and methanol (slightly). |
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| Sensitivity | Moisture sensitive |
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| Melt Point(°C) | >224° C (dec.) |
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