Tos-PEG3-O-C1-CH3COO Catalog No.:M25223-C 12S)-6-(4-aminobutyl)-12-benzyl-3-[(1R)-1-(benzyloxy)ethyl]-9-[(1H-indol-3-yl)methyl]-1

12S)-6-(4-aminobutyl)-12-benzyl-3-[(1R)-1-(benzyloxy)ethyl]-9-[(1H-indol-3-yl)methyl]-1

PubMed PMID: 26032411

C2HF3O2/c1-8-45(4)74(91(150)120-73(44(2)3)90(149)122-75(48(7)124)92(151)115-58(32-49-16-10-9-11-17-49)82(141)118-65(42-157)88(147)119-63(40-155)86(145)109-53(18-12-13-29-96)80(139)117-64(41-156)87(146)116-62(94(153)154)37-72(133)134)121-85(144)60(35-68(99)127)113-81(140)57(33-50-21-23-52(125)24-22-50)112-83(142)59(34-51-39-102-43-104-51)111-77(136)47(6)105-78(137)54(19-14-30-103-95(100)101)108-84(143)61(36-71(131)132)114-89(148)66-20-15-31-123(66)93(152)56(26-28-70(129)130)110-76(135)46(5)106-79(138)55(25-27-67(98)126)107-69(128)38-97

InChi: InChI=1S/C10H18N2O4S3/c1-3-12-8-4-6(2)18(13

InChi: InChI=1S/C21H25N7

Tos-PEG3-O-C1-CH3COO Catalog No.:M25223-C 12S)-6-(4-aminobutyl)-12-benzyl-3-[(1R)-1-(benzyloxy)ethyl]-9-[(1H-indol-3-yl)methyl]-1Tos PEG3 O C1 CH3COO (PROTAC Linker 6) is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 855120 17 1 Molecular Weight: 376. 42 Formula: C16H24O8S Chemical Name: methyl 2 [2 (2 {2 [(4 methylbenzenesulfonyl)oxy]ethoxy}ethoxy)ethoxy]acetate Smiles: CC1C=CC(=CC=1)S(=O)(=O)OCCOCCOCCOCC(=O)OC InChiKey: RVOIKCJUZNECBA UHFFFAOYSA N InChi: InChI=1S C16H24O8S c1 14 3 5 15(6 4 14)25(18,19)24 12 11 22 8 7 21 9