Mal-amido-PEG8-NHS ester 24130 [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])N(CCC1=CC=CS1)[C@@H]1CC2=CC=CC(O)=C2CC1

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])N(CCC1=CC=CS1)[C@@H]1CC2=CC=CC(O)=C2CC1

Smiles: CC1C=CC2C(NC3C=C(C=CC=3)OC(F)(F)F)=NC=CC=2C=1NC1=NC=CC=C1C1N=CN=C2NC=NC=12

14aH-cyclopenta[f]oxacyclotridecan-4-one

2Na/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12

Mal-amido-PEG8-NHS ester 24130 [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])N(CCC1=CC=CS1)[C@@H]1CC2=CC=CC(O)=C2CC1Mal amido PEG8 NHS ester is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 756525 93 6 Molecular Weight: 689. 71 Formula: C30H47N3O15 Chemical Name: 2,5 dioxopyrrolidin 1 yl 1 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido] 3,6,9,12,15,18,21,24 octaoxaheptacosan 27 oate Smiles: O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O InChiKey: MTPWCXBUZLEBDD UHFFFAOYSA N InChi: