3, 4-Dibromo-Mal-PEG8-Boc Catalog No.:M32090-C Solubility: DMSO : 100 mg/mL

Solubility: DMSO : 100 mg/mL (440

TAK-418 shows a good pharmacokinetic profile in rodents and inhibits LSD1 enzyme activity in the brain without causing hematological toxicity in rodents

CAS Number: 1429129-68-9

Smiles: CSCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@@H](NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)CN)[C@@H](C)CC)[C@@H](C)CC)[C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC1=CN=CN1)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(N)=O

InChi: InChI=1S/C23H27Cl2N3O4/c24-19-4-3-5-21(23(19)25)28(31)13-11-27(30

3, 4-Dibromo-Mal-PEG8-Boc Catalog No.:M32090-C Solubility: DMSO : 100 mg/mL3,4 Dibromo Mal PEG8 Boc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2055198 02 0 Molecular Weight: 735. 45 Formula: C27H45Br2NO12 Chemical Name: tert butyl 1 (3,4 dibromo 2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) 3,6,9,12,15,18,21,24 octaoxaheptacosan 27 oate Smiles: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C(Br)=C(Br)C1=O InChiKey: NRCHSTUDEZBNCB UHFFFAOYSA N InChi: InChI=1S