m-PEG16-SH 4452 InChi: InChI=1S/C33H48O19/c1-4-13-14(5-6-34)16(10-46-30(13)51-32-26(41)24(39)22(37)19(8-35)49-32)29(44)48-18-7-15-17(28(43)45-3)11-47-31(21(15)12(18)2)52-33-27(42)25(40)23(38)20(9-36)50-33/h4

Name: m-PEG16-SH 4452 InChi: InChI=1S/C33H48O19/c1-4-13-14(5-6-34)16(10-46-30(13)51-32-26(41)24(39)22(37)19(8-35)49-32)29(44)48-18-7-15-17(28(43)45-3)11-47-31(21(15)12(18)2)52-33-27(42)25(40)23(38)20(9-36)50-33/h4
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Description

InChi: InChI=1S/C33H48O19/c1-4-13-14(5-6-34)16(10-46-30(13)51-32-26(41)24(39)22(37)19(8-35)49-32)29(44)48-18-7-15-17(28(43)45-3)11-47-31(21(15)12(18)2)52-33-27(42)25(40)23(38)20(9-36)50-33/h4

12-/m0/s1/i1D3

Formula: C3H3Br3O

InChiKey: WUXCPWCITSUNMX-WDEREUQCSA-N

m-PEG16-SH 4452 InChi: InChI=1S/C33H48O19/c1-4-13-14(5-6-34)16(10-46-30(13)51-32-26(41)24(39)22(37)19(8-35)49-32)29(44)48-18-7-15-17(28(43)45-3)11-47-31(21(15)12(18)2)52-33-27(42)25(40)23(38)20(9-36)50-33/h4m PEG16 SH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 874820 38 9 Molecular Weight: 752. 95 Formula: C33H68O16S Chemical Name: 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47 hexadecaoxanonatetracontane 49 thiol Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS InChiKey: XYOSUGCXLBUKDX UHFFFAOYSA N InChi: InChI=1S C33H68O16S c1 34 2 3 35 4 5 36 6 7 37 8 9 38 10 11 39 12 13 40 14 15

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