Amino-PEG8-amine Size:Contact [email protected] for quotation Smiles: COC1=CC(O)=CC(O)=C1C(=O)/C=C/C1C=CC=CC=1

Smiles: COC1=CC(O)=CC(O)=C1C(=O)/C=C/C1C=CC=CC=1

InChiKey: ZAHFRMHMWCBLOL-UHFFFAOYSA-N

Smiles: CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H](N)CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCSC)C(N)=O

InChiKey: PQCXVIPXISBFPN-UHFFFAOYSA-N

Solubility: DMSO : ≥ 31 mg/mL (70

Amino-PEG8-amine Size:Contact [email protected] for quotation Smiles: COC1=CC(O)=CC(O)=C1C(=O)/C=C/C1C=CC=CC=1Amino PEG8 amine is a PEG based (8 units) PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 82209 36 7 Molecular Weight: 412. 52 Formula: C18H40N2O8 Chemical Name: 3,6,9,12,15,18,21,24 octaoxahexacosane 1,26 diamine Smiles: NCCOCCOCCOCCOCCOCCOCCOCCOCCN InChiKey: QNNWDQWXZAXENQ UHFFFAOYSA N InChi: InChI=1S C18H40N2O8 c19 1 3 21 5 7 23 9 11 25 13 15 27 17 18 28 16 14 26 12 10 24 8 6 22 4 2 20 h1 20H2 Technical Data