Azido-PEG10-amine NF-000088 Smiles: CC(C)(C)CNCC1=CC(=C2C[C@H]3C[C@H]4[C@@H](C(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C1O)N(C)C)N(C)C

Smiles: CC(C)(C)CNCC1=CC(=C2C[C@H]3C[C@H]4[C@@H](C(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C1O)N(C)C)N(C)C

and also inhibits cellular amyloid-β (Aβ) with an IC50 of 0

which is important in the process of osteoclast turnover

H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17

H2O : 100 mg/mL (486

Azido-PEG10-amine NF-000088 Smiles: CC(C)(C)CNCC1=CC(=C2C[C@H]3C[C@H]4[C@@H](C(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C1O)N(C)C)N(C)CAzido PEG10 amine is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 912849 73 1 Molecular Weight: 526. 62 Formula: C22H46N4O10 Chemical Name: 32 azido 3,6,9,12,15,18,21,24,27,30 decaoxadotriacontan 1 amine Smiles: [N ]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN InChiKey: RMNAJNJBCBFOKX UHFFFAOYSA N InChi: InChI=1S C22H46N4O10 c23 1 3 27 5 7 29 9 11 31 13 15 33 17 19 35 21 22 36 20 18 34 16 14 32 12