SMILES:

CC1=CC=C(F)C(=C1)[S](=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(C=N[NH]4)C(=N3)OCC5CN(CCCCCCOCCOCCOCC(=O)NC(C(=O)N6CC(O)CC6C(=O)NCC7=CC=C(C=C7)C8=C(C)N=CS8)C(C)(C)C)CCO5
PROTAC SGK3 degrader-1 Chemical Structure
Chemical Structure
Check the PROTAC SGK3 degrader-1 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name (2S,4R)-1-[(2S)-2-[[2-[2-[2-[6-[(2R)-2-[[6-[4-[(2-fluoro-5-methylphenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-d]pyrimidin-4-yl]oxymethyl]morpholin-4-yl]hexoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
CAS Number 2381320-35-8
Molecular Formula

C57H73FN10O11S2
Molecular Weight (MW) 1157.38
SMILES CC1=CC=C(F)C(=C1)[S](=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(C=N[NH]4)C(=N3)OCC5CN(CCCCCCOCCOCCOCC(=O)NC(C(=O)N6CC(O)CC6C(=O)NCC7=CC=C(C=C7)C8=C(C)N=CS8)C(C)(C)C)CCO5
InChIKey RTFQFPZKDYMMMJ-RIAKQDHQSA-N

How to Prepare Stock Solution?

Concentration Volume Mass
🧮 Molarity Calculator

Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 100 mg/mL (86.4 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 100 mg/mL
Water Insoluble
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).

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Note: Technical data last updated: Sep 1, 2026.