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154229-19-3 (Abiraterone)
27)/b20-19+
In vitro metabolite identification studies in hepatocytes revealed predominant formation of an inactive metabolite (M1) via amide hydrolysis in human
a value about 300-fold higher than the affinity for OT-R
Smiles: OC1C=CC(=CC=1)N(C1C=CC=CC=1)C(=O)C1C=C(C2C=C3OCOC3=CC=2C(=O)N2CC3C=CC=CC=3C[C@H]2CN2CCOCC2)N2CCCCC2=1
NH-bis(PEG2-propargyl) 372rtefenomel 154229-19-3 (Abiraterone)NH bis(PEG2 propargyl) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2100306 83 8 Molecular Weight: 269. 34 Formula: C14H23NO4 Chemical Name: 4,7,13,16 tetraoxa 10 azanonadeca 1,18 diyne Smiles: C#CCOCCOCCNCCOCCOCC#C InChiKey: INYFRCVRXSOWEZ UHFFFAOYSA N InChi: InChI=1S C14H23NO4 c1 3 7 16 11 13 18 9 5 15 6 10 19 14 12 17 8 4 2 h1 2,15H,5 14H2 Technical Data Appearance: Solid Power Purity: