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N3-PEG8-CH2COOH 167Azidonorleucine hydrochloride Chemical Name: 5-[(diaminomethylidene)amino]-2-{2-[(1-{3-hydroxy-2-[3-phenyl-2-(2-{[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]formamido}acetamido)propanamido]propanoyl}pyrrolidin-2-yl)formamido]-3-phenylpropanamido}pentanoic acid

SKU: 27446407936

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Description

Chemical Name: 5-[(diaminomethylidene)amino]-2-{2-[(1-{3-hydroxy-2-[3-phenyl-2-(2-{[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]formamido}acetamido)propanamido]propanoyl}pyrrolidin-2-yl)formamido]-3-phenylpropanamido}pentanoic acid

GSK2981278

ClCC1C=CC(=CC=1)C1C2=CC3CCCN4CCCC(C4=3)=C2OC2C=1C=C1CCC[N+]3CCCC=2C=31

Chemical Name: 2-nitrosopyridine

N3-PEG8-CH2COOH 167Azidonorleucine hydrochloride Chemical Name: 5-[(diaminomethylidene)amino]-2-{2-[(1-{3-hydroxy-2-[3-phenyl-2-(2-{[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]formamido}acetamido)propanamido]propanoyl}pyrrolidin-2-yl)formamido]-3-phenylpropanamido}pentanoic acidN3 PEG8 CH2COOH is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1343472 07 0 Molecular Weight: 453. 48 Formula: C18H35N3O10 Chemical Name: 26 azido 3,6,9,12,15,18,21,24 octaoxahexacosanoic acid Smiles: [N ]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O InChiKey: DVJMSIRMVCBUTE UHFFFAOYSA N InChi: InChI=1S C18H35N3O10 c19 21 20 1 2 24 3 4 25 5 6 26 7 8 27 9 10 28 11 12 29 13 14 30 15 16 31 17 18(22)23 h1

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