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Key Documents

SML3548

Sigma-Aldrich

8RK64

≥98% (HPLC)

Synonym(s):

(S)-N-(5-(2-azidoacetyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-1-cyanopyrrolidine-3-carboxamide

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About This Item

Empirical Formula (Hill Notation):
C14H16N8O2S
CAS Number:
Molecular Weight:
360.39
UNSPSC Code:
41121800
UNSPSC Code:
12352200
NACRES:
NA.21

Quality Level

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

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.

Storage Class

11 - Combustible Solids

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable


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Raymond Kooij et al.
Journal of the American Chemical Society, 142(39), 16825-16841 (2020-09-05)
Many reagents have emerged to study the function of specific enzymes in vitro. On the other hand, target specific reagents are scarce or need improvement, allowing investigations of the function of individual enzymes in their native cellular context. Here we

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