CAS 1799506-07-2 występuje w naszej ofercie pod nazwami: (2S,4R)-N-(2-(2-(2-(2-((6-Chlorohexyl)oxy)ethoxy)ethoxy)ethoxy)-4-(4-methylthiazol-5-yl)benzyl)-4-hydroxy-1-((S)-3-methyl-2-(1-oxoisoindolin-2-yl)butanoyl)pyrrolidine-2-carboxamide, 95%, 95%, HaloPROTAC3/ 95.44% (existing batch purity), VH285–PEG4–C4–Cl, HaloPROTAC3, VH285-PEG4-C4-Cl, 98.0%. Oferty producentów: Chemat, TargetMol, GLPBio, Biosynth, MedChemExpress. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1mg, 50 mg.
(2S,4R)-N-[[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-hydroxy-1-[(2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoyl]pyrrolidine-2-carboxamide (CAS 1799506-07-2) to związek chemiczny o wzorze sumarycznym C41H55ClN4O8S i masie molowej 799.4 g/mol. Nazwa systematyczna IUPAC: (2S,4R)-N-[[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-hydroxy-1-[(2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoyl]pyrrolidine-2-carboxamide. InChIKey: UABTZMQNIWDHGQ-JGNAJVFASA-N.
| Wzór sumaryczny | C41H55ClN4O8S |
|---|---|
| Masa molowa | 799.4 g/mol |
| Nazwa IUPAC | (2S,4R)-N-[[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-hydroxy-1-[(2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoyl]pyrrolidine-2-carboxamide |
| InChIKey | UABTZMQNIWDHGQ-JGNAJVFASA-N |
| SMILES | CC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)C)N4CC5=CC=CC=C5C4=O)O)OCCOCCOCCOCCCCCCCl |
Dane obliczone przez PubChem (NCBI)