CAS Number668467-91-2
Synonyms(3Z)-3-(Acetoxyimino)-5-chloro-1-(2,5-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one; 3-(Acetoxyimino)-5-chloro-1-(2,5-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one; 1H-Indole-2,3-dione, 5-chloro-1-[(2,5-dichlorophenyl)methyl]-, 3-(O-acetyloxime); LDN-57444
Molecular FormulaC17H11Cl3N2O3
Molecular Weight397.640
Density1.5±0.1 g/cm3
Boiling Point534.4±60.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 668467-91-2 |
| Catalog No. | 2A-1169152 |
| Chinese Name | LDN-57444 |
| Synonyms | (3Z)-3-(Acetoxyimino)-5-chloro-1-(2,5-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one; 3-(Acetoxyimino)-5-chloro-1-(2,5-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one; 1H-Indole-2,3-dione, 5-chloro-1-[(2,5-dichlorophenyl)methyl]-, 3-(O-acetyloxime); LDN-57444 |
| Molecular Formula | C17H11Cl3N2O3 |
| Molecular Weight | 397.640 |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 534.4±60.0 °C at 760 mmHg |
| Water Solubility | DMSO: soluble16mg/mL |
| Storage Condition | Desiccate at +4°C |
| Application | LDN-57444 is a reversible, competitive, site-directed inhibitor of ubiquitin C-terminal hydrolase L1 (UCH-L1), with IC50 and Ki values of 0.88 μM and 0.40 μM, respectively; LDN-57444 also inhibits t |
| PubChem ID | 26759712 |
| SMILES | CC(=O)ON=C1C(=O)N(Cc2cc(Cl)ccc2Cl)c2ccc(Cl)cc21 |
| InChI | InChI=1S/C17H11Cl3N2O3/c1-9(23)25-21-16-13-7-12(19)3-5-15(13)22(17(16)24)8-10-6-11(18)2-4-14(10)20/h2-7H,8H2,1H3/b21-16- |
| InChI Key | OPQRFPHLZZPCCH-UHFFFAOYSA-N |
| Transport Info | Product name: LDN-57444 |
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