2, 6-Dimethylbenzoic acid-d6 Catalog No.:M30490-C Tos-PEG9 is a PEG-based PROTAC

Tos-PEG9 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

Solubility: DMSO : 200 mg/mL (427

PF-05085727 shows weak activity with IC50 of 162 μM to induce cell death in a cellular toxicity assay using transformed human liver endothelial (THLE) cells

) treatment shows that the CL

Chemical Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-5-[[2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1

2, 6-Dimethylbenzoic acid-d6 Catalog No.:M30490-C Tos-PEG9 is a PEG-based PROTACProduct information CAS Number: 58310 17 1 Molecular Weight: 156. 21 Formula: C9H10O2 Chemical Name: 2,6 di(H)methylbenzoic acid Smiles: [2H]C([2H])([2H])C1=CC=CC(=C1C(O)=O)C([2H])([2H])[2H] InChiKey: HCBHQDKBSKYGCK WFGJKAKNSA N InChi: InChI=1S C9H10O2 c1 6 4 3 5 7(2)8(6)9(10)11 h3 5H,1 2H3,(H,10,11) i1D3,2D3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Shipping Condition: Shipped under ambient