Mal-amido-PEG6-acid Catalog No.:M32489-C Smiles: CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)N1[C@@H](COC1(C)C)C(O)=O

Name: Mal-amido-PEG6-acid Catalog No.:M32489-C Smiles: CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)N1[C@@H](COC1(C)C)C(O)=O
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Description

Smiles: CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)N1[C@@H](COC1(C)C)C(O)=O

CUG (3-Carboxyumbelliferyl-β-D-galactopyranoside) is a fluorogenic substrate (λex=386

15-12+/t17-/m0/s1

Epub 2013 Aug 5

fibroblasts (L929)

Mal-amido-PEG6-acid Catalog No.:M32489-C Smiles: CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)N1[C@@H](COC1(C)C)C(O)=OMal amido PEG6 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1334177 79 5 Molecular Weight: 504. 53 Formula: C22H36N2O11 Chemical Name: 1 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido] 3,6,9,12,15,18 hexaoxahenicosan 21 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: WKTGEZMXNNBFEZ UHFFFAOYSA N InChi: InChI=1S C22H36N2O11 c25 19(3 6 24 20(26)1 2

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