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Chemical structure of 8RK64

GC91604

8RK64

Also known as (3S)-N-[5-(2-azidoacetyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1-cyanopyrrolidine-3-carboxamide

8RK64 is a covalent inhibitor of ubiquitin C-terminal hydrolase L1 (UCH-L1; IC50 = 0·32 µM) and a click chemistry reagent

ChemicalCAS2705841-52-5MW360.4FormulaC14H16N8O2S
CAS number
2705841-52-5
Molecular weight
360.4
Formula
C14H16N8O2S
Solubility
Acetonitrile： Slightly Soluble： 0·1–1 mg/ml,DMSO： Sparingly Soluble： 1–10 mg/ml
InChIKey
KIWKRCCIHSGWQS-VIFPVBQESA-N
Catalogue number
GC91604
Brand
GLPBIO
Computed properties PubChem CID 162677482 · XLogP 1.4 · TPSA 132 Ų · H-bond donors 1
XLogP
1.4
TPSA
132 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
25

SMILES C1CN(C[C@H]1C(=O)NC2=NC3=C(S2)CN(CC3)C(=O)CN=[N+]=[N-])C#N

Computed descriptors from PubChem (CID 162677482), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.