Biotin-PEG2-CH2CH2N3 nge Smiles: [2H]C([2H])([2H])C(=O)N[C@@H](CSC(Cl)=C(Cl)Cl)C(O)=O

Smiles: [2H]C([2H])([2H])C(=O)N[C@@H](CSC(Cl)=C(Cl)Cl)C(O)=O

InChi: InChI=1S/C20H23N5O6S

14-11(4)13)9-7-8-10(2)3/h6

InChi: InChI=1S/C21H12O7/c22-11-2-5-15-17(8-11)27-18-9-12(23)3-6-16(18)21(15)14-4-1-10(19(24)25)7-13(14)20(26)28-21/h1-9

InChi: InChI=1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H

Biotin-PEG2-CH2CH2N3 nge Smiles: [2H]C([2H])([2H])C(=O)N[C@@H](CSC(Cl)=C(Cl)Cl)C(O)=OBiotin PEG2 CH2CH2N3 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 945633 30 7 Molecular Weight: 400. 50 Formula: C16H28N6O4S Chemical Name: 5 [(3aS,4S,6aR) 2 oxo hexahydro 1H thieno[3,4 d]imidazol 4 yl] N {2 [2 (2 azidoethoxy)ethoxy]ethyl}pentanamide Smiles: [N ]=[N+]=NCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21 InChiKey: OVEZMVONEJMGLZ YDHLFZDLSA N InChi: InChI=1S C16H28N6O4S c17 22