![Fmoc-NH-PEG12-CH2CH2COOH 933YC-116 Chemical Name: N'-[(1Z)-[4-(benzyloxy)-3-methoxyphenyl]methylidene]-2H-1](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M32242_1636094581.gif?v=1735798723)
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Chemical Name: N'-[(1Z)-[4-(benzyloxy)-3-methoxyphenyl]methylidene]-2H-1
InChi: InChI=1S/C52H61F3N8O9S/c1-34(56-2)48(65)62-46(35-9-4-3-5-10-35)51(67)63-21-8-15-44(63)50-61-43(32-73-50)47(64)37-12-7-14-41(30-37)71-28-27-70-26-25-69-24-23-68-22-20-57-49(66)38-13-6-11-36(29-38)42-31-45(59-33-58-42)60-39-16-18-40(19-17-39)72-52(53
Epub 2007 Mar 26
which is produced by Streptomyces mycarofaciens
Fmoc-NH-PEG12-CH2CH2COOH 933YC-116 Chemical Name: N'-[(1Z)-[4-(benzyloxy)-3-methoxyphenyl]methylidene]-2H-1Fmoc NH PEG12 CH2CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1952360 91 6 Molecular Weight: 839. 96 Formula: C42H65NO16 Chemical Name: 1 ({[(9H fluoren 9 yl)methoxy]carbonyl}amino) 3,6,9,12,15,18,21,24,27,30,33,36 dodecaoxanonatriacontan 39 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21 InChiKey: JYNHRDJTWNEGJE UHFFFAOYSA N InChi: