L4170

LDN-57444

≥98% (HPLC)

• Synonym(e): 3-(O-acetyloxime), 5-chloro-1-[(2,5-dichlorophenyl)methyl]-1H-Indole-2,3-dione, C30, LDN 57444
• Empirische Formel (Hill-System): C₁₇H₁₁Cl₃N₂O₃
• CAS-Nummer: 668467-91-2
• Molekulargewicht: 397.64
• NACRES: NA.77
• PubChem Substance ID: 329817408
• UNSPSC Code: 12352200
• MDL number: MFCD09037562
• eCl@ss: 32160702
• Assay: ≥98% (HPLC)
• Form: solid
• Storage condition: desiccated, protect from light

Eigenschaften

• Quality Segment: 100
• assay: ≥98% (HPLC)
• form: solid
• storage condition: desiccated, protect from light
• solubility: DMSO: 16 mg/mL
• storage temp.: 2-8°C
• SMILES string: CC(=O)O\N=C1/C(=O)N(Cc2cc(Cl)ccc2Cl)c3ccc(Cl)cc13
• 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-PGMHBOJBSA-N

Beschreibung

Biochem/physiol Actions

LDN-57444 is a potent, reversible, competitive and active site-directed inhibitor of UCHL1

Sicherheitshinweise

• Lagerklasse: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable