Produkty 863971-12-4

CAS 863971-12-4 występuje w naszej ofercie pod nazwami: Mmaf-ome, 95%, MMAF-OMe/ 98.15% (existing batch purity), MMAF-OMe 99%, L-Phenylalanine,N-methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(aR,bR,2S)-b-methoxy-a-methyl-2-pyrrolidinepropanoyl-,methyl ester, 99%, 99%, MMAF-OMe, 99.62%. Oferty producentów: Combi-blocks, TargetMol, Ambeed, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 5mg, 25mg, 1mg, 50mg, 100mg, 250mg, 1g.

Wzór strukturalny: {0} (CAS {1})

Methyl (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]heptanoyl]pyrrolidin-2-yl]-2-methylpropanoyl]amino]-3-phenylpropanoate (CAS 863971-12-4) to związek chemiczny o wzorze sumarycznym C40H67N5O8 i masie molowej 746.0 g/mol. Nazwa systematyczna IUPAC: methyl (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]heptanoyl]pyrrolidin-2-yl]-2-methylpropanoyl]amino]-3-phenylpropanoate. InChIKey: WRVLBJXFSHALRZ-FUVGGWJZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC40H67N5O8
Masa molowa746.0 g/mol
Nazwa IUPACmethyl (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]heptanoyl]pyrrolidin-2-yl]-2-methylpropanoyl]amino]-3-phenylpropanoate
InChIKeyWRVLBJXFSHALRZ-FUVGGWJZSA-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)C(=O)OC)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC

Dane obliczone przez PubChem (NCBI)