(1S,3R,4R,6S,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite, ≥98%(mixture of isomers), ≥98%(mixture of isomers)

cas: 945628-66-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1S,3R,4R,6S,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite, ≥98%(mixture of isomers), ≥98%(mixture of isomers) (CAS 945628-66-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 100mg. Oferty producentów: Chemat.

N-[9-[(1S,3R,4R,6S,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide (CAS 945628-66-0) to związek chemiczny o wzorze sumarycznym C46H56N7O9P i masie molowej 882.0 g/mol. Nazwa systematyczna IUPAC: N-[9-[(1S,3R,4R,6S,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. InChIKey: VMDSRWMHPUGGSZ-KHGLYSIJSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C46H56N7O9P
Masa molowa	882.0 g/mol
Nazwa IUPAC	N-[9-[(1S,3R,4R,6S,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
InChIKey	VMDSRWMHPUGGSZ-KHGLYSIJSA-N
SMILES	C[C@H]1[C@]2([C@H]([C@@H](O1)[C@@H](O2)N3C=NC4=C3N=C(NC4=O)NC(=O)C(C)C)OP(N(C(C)C)C(C)C)OCCC#N)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 5'-ODMT cEt G Phosphoramidite (Amidite), orb1982701, S-cEt-G(iBu)-CE-Phosphoramidite, 5'-ODMT cEt G Phosphoramidite Amidite5'-ODMT cEt G Phosphoramidite (Amidite)