Br-PEG3-MS hlorate InChi: InChI=1S/C53H86O22/c1-23-32(58)36(62)39(65)43(69-23)75-42-38(64)34(60)25(19-55)71-46(42)72-26-20-67-45(41(35(26)61)74-44-40(66)37(63)33(59)24(18-54)70-44)73-31-10-11-49(5)27(47(31

Name: Br-PEG3-MS hlorate InChi: InChI=1S/C53H86O22/c1-23-32(58)36(62)39(65)43(69-23)75-42-38(64)34(60)25(19-55)71-46(42)72-26-20-67-45(41(35(26)61)74-44-40(66)37(63)33(59)24(18-54)70-44)73-31-10-11-49(5)27(47(31
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Description

InChi: InChI=1S/C53H86O22/c1-23-32(58)36(62)39(65)43(69-23)75-42-38(64)34(60)25(19-55)71-46(42)72-26-20-67-45(41(35(26)61)74-44-40(66)37(63)33(59)24(18-54)70-44)73-31-10-11-49(5)27(47(31

9S)-2-((2S

PubMed PMID: 23920374

Molecular Weight: 412

PubMed Central PMCID: PMC3500996

Br-PEG3-MS hlorate InChi: InChI=1S/C53H86O22/c1-23-32(58)36(62)39(65)43(69-23)75-42-38(64)34(60)25(19-55)71-46(42)72-26-20-67-45(41(35(26)61)74-44-40(66)37(63)33(59)24(18-54)70-44)73-31-10-11-49(5)27(47(31Br PEG3 MS is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2702323 73 5 Molecular Weight: 291. 16 Formula: C7H15BrO5S Chemical Name: 2 [2 (2 bromoethoxy)ethoxy]ethyl methanesulfonate Smiles: CS(=O)(=O)OCCOCCOCCBr InChiKey: NKBMJZIHSUUABO UHFFFAOYSA N InChi: InChI=1S C7H15BrO5S c1 14(9,10)13 7 6 12 5 4 11 3 2 8 h2 7H2,1H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the

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