Azido-PEG3-S-PEG4-t-butyl ester Catalog No.:M24526-C InChi: InChI=1S/C39H61N11O7/c1-23(2)20-29(47-34(52)31-14-8-18-49(31)36(54)26(41)11-7-17-44-39(42)43)33(51)46-28(13-5-6-16-40)37(55)50-19-9-15-32(50)35(53)48-30(38(56)57)21-24-22-45-27-12-4-3-10-25(24)27/h3-4

InChi: InChI=1S/C39H61N11O7/c1-23(2)20-29(47-34(52)31-14-8-18-49(31)36(54)26(41)11-7-17-44-39(42)43)33(51)46-28(13-5-6-16-40)37(55)50-19-9-15-32(50)35(53)48-30(38(56)57)21-24-22-45-27-12-4-3-10-25(24)27/h3-4

synthesis and pharmacological characterization of metabolically protected derivatives

Ergoloid mesylates

daily for 13 weeks) significantly prevents bone loss in ovariectomized (OVX) rats

Molecular Weight: 1132

Azido-PEG3-S-PEG4-t-butyl ester Catalog No.:M24526-C InChi: InChI=1S/C39H61N11O7/c1-23(2)20-29(47-34(52)31-14-8-18-49(31)36(54)26(41)11-7-17-44-39(42)43)33(51)46-28(13-5-6-16-40)37(55)50-19-9-15-32(50)35(53)48-30(38(56)57)21-24-22-45-27-12-4-3-10-25(24)27/h3-4Azido PEG3 S PEG4 t butyl ester is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2055041 19 3 Molecular Weight: 539. 68 Formula: C23H45N3O9S Chemical Name: tert butyl 1 azido 3,6,9,15,18,21,24 heptaoxa 12 thiaheptacosan 27 oate Smiles: CC(C)(C)OC(=O)CCOCCOCCOCCOCCSCCOCCOCCOCCN=[N+]=[N ] InChiKey: UPJKMGHIPNYNEY UHFFFAOYSA N InChi: InChI=1S C23H45N3O9S c1 23(2,3)35 22(27)4 6 28 8 10 30 12 13 32