SML3548

8RK64

≥98% (HPLC)

• Sinónimos: (S)-N-(5-(2-azidoacetyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-1-cyanopyrrolidine-3-carboxamide
• Fórmula empírica (notación de Hill): C₁₄H₁₆N₈O₂S
• Número CAS: 2705841-52-5
• Peso molecular: 360.39
• UNSPSC Code: 41121800
• NACRES: NA.21
• Assay: ≥98% (HPLC)
• Form: powder

Propiedades

• Quality Segment: 100
• assay: ≥98% (HPLC)
• form: powder
• color: white to beige
• solubility: DMSO: 2 mg/mL, clear
• storage temp.: 2-8°C
• SMILES string: O=C([C@H]1CCN(C#N)C1)NC2=NC3=C(S2)CN(C(CN=[N+]=[N-])=O)CC3
• InChI key: KIWKRCCIHSGWQS-VIFPVBQESA-N

Descripción

Biochem/physiol Actions

8RK64 is a cell penetrant, potent and selective covalent inhibitor of UCHL1 (ubiquitin carboxy-terminal hydrolase L1) that binds to the active-site cysteine residue of UCHL1. 8RK64 potently inhibits UCHL1 activity in cells.

Cell penetrant, potent and selective covalent inhibitor of UCHL1

Información de seguridad

• Clase de almacenamiento: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable