Produkty 1436391-86-4

CAS 1436391-86-4 występuje w naszej ofercie pod nazwami: PF-0638101, 98+%, PF-06380101, PF–06380101, 2-Methylalanyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-L-valinamide, 99.47%, 99.47%, PF-06380101, 99.95%. Oferty producentów: AmBeed, TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 25mg, 50mg, 100mg, 1mg, 10mg, 10mM (in 1ml dmso), 5mg, 100 mg.

(2S)-2-[(2-amino-2-methylpropanoyl)amino]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide (CAS 1436391-86-4) to związek chemiczny o wzorze sumarycznym C39H62N6O6S i masie molowej 743.0 g/mol. Nazwa systematyczna IUPAC: (2S)-2-[(2-amino-2-methylpropanoyl)amino]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide. InChIKey: QAAFNSMAIAVCHE-BZLYQNAUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC39H62N6O6S
Masa molowa743.0 g/mol
Nazwa IUPAC(2S)-2-[(2-amino-2-methylpropanoyl)amino]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide
InChIKeyQAAFNSMAIAVCHE-BZLYQNAUSA-N
SMILESCC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC=CS3)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)C(C)(C)N

Dane obliczone przez PubChem (NCBI)