m-PEG3-phosphonic acid Catalog No.:M32488-C Smiles: CC(C)[C@H](NC(=O)CCCC1=CC=C(C=C1)N1C(=O)C=CC1=O)C(=O)N[C@@H](CCCNC(N)=O)C(=O)NC1=CC=C(COC(=O)N(C)CCN(C)C(=O)OCC(=O)[C@@]2(O)C[C@H](O[C@H]3C[C@H]4[C@H](O[C@@H]5[C@H](OCCN45)OC)[C@H](C)O3)C3=C(O)C4C(=O)C5=C(C=CC=C5C(=O)C=4C(O)=C3C2)OC)C=C1

Smiles: CC(C)[C@H](NC(=O)CCCC1=CC=C(C=C1)N1C(=O)C=CC1=O)C(=O)N[C@@H](CCCNC(N)=O)C(=O)NC1=CC=C(COC(=O)N(C)CCN(C)C(=O)OCC(=O)[C@@]2(O)C[C@H](O[C@H]3C[C@H]4[C@H](O[C@@H]5[C@H](OCCN45)OC)[C@H](C)O3)C3=C(O)C4C(=O)C5=C(C=CC=C5C(=O)C=4C(O)=C3C2)OC)C=C1

and inhibited tumor weight and size

Chemical Name: tert-butyl N-(2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}ethyl)carbamate

Formula: C18H38NO5P

m-PEG3-phosphonic acid Catalog No.:M32488-C Smiles: CC(C)[C@H](NC(=O)CCCC1=CC=C(C=C1)N1C(=O)C=CC1=O)C(=O)N[C@@H](CCCNC(N)=O)C(=O)NC1=CC=C(COC(=O)N(C)CCN(C)C(=O)OCC(=O)[C@@]2(O)C[C@H](O[C@H]3C[C@H]4[C@H](O[C@@H]5[C@H](OCCN45)OC)[C@H](C)O3)C3=C(O)C4C(=O)C5=C(C=CC=C5C(=O)C=4C(O)=C3C2)OC)C=C1m PEG3 phosphonic acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 96962 42 4 Molecular Weight: 228. 18 Formula: C7H17O6P Chemical Name: {2 [2 (2 methoxyethoxy)ethoxy]ethyl}phosphonic acid Smiles: COCCOCCOCCP(O)(O)=O InChiKey: LGQTUJZUDXJUIM UHFFFAOYSA N InChi: InChI=1S C7H17O6P c1 11 2 3 12 4 5 13 6 7 14(8,9)10 h2 7H2,1H3,(H2,8,9,10) Technical Data Appearance: Solid Power Purity: 98% (or