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| Name | 4-Hydroxy-7-{2-[(2-{[3-(2-Phenylethoxy)Propyl]Sulfonyl}Ethyl)Amino]Ethyl}-1,3-Benzothiazol-2(3H)-One |
|---|---|
| Synonyms | 4-hydroxy |
| Molecular Structure | ![]() |
| Molecular Formula | C22H28N2O5S2 |
| Molecular Weight | 464.60 |
| CAS Registry Number | 154189-40-9 |
| SMILES | C1=CC=C(C=C1)CCOCCCS(=O)(=O)CCNCCC2=C3C(=C(C=C2)O)NC(=O)S3 |
| InChI | 1S/C22H28N2O5S2/c25-19-8-7-18(21-20(19)24-22(26)30-21)9-11-23-12-16-31(27,28)15-4-13-29-14-10-17-5-2-1-3-6-17/h1-3,5-8,23,25H,4,9-16H2,(H,24,26) |
| InChIKey | DBCKRBGYGMVSTI-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.613 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-7-{2-[(2-{[3-(2-Phenylethoxy)Propyl]Sulfonyl}Ethyl)Amino]Ethyl}-1,3-Benzothiazol-2(3H)-One |