(1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(2-(((dimethylamino)methylene)amino)-6-oxo-3H-purin-9(6H)-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite, 95%, 95%

cas: 709641-79-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(2-(((dimethylamino)methylene)amino)-6-oxo-3H-purin-9(6H)-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite, 95%, 95% (CAS 709641-79-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10g, 100mg, 250mg, 1g, 5g. Oferty producentów: Chemat.

N'-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide (CAS 709641-79-2) to związek chemiczny o wzorze sumarycznym C44H53N8O8P i masie molowej 852.9 g/mol. Nazwa systematyczna IUPAC: N'-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide. InChIKey: ACJXYPZQPQPGNE-KPKUBJDASA-N.

Dane identyfikacyjne

Wzór sumaryczny	C44H53N8O8P
Masa molowa	852.9 g/mol
Nazwa IUPAC	N'-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide
InChIKey	ACJXYPZQPQPGNE-KPKUBJDASA-N
SMILES	CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H]2[C@@H](O[C@]1(CO2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N6C=NC7=C6N=C(NC7=O)N=CN(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: LNA-G amidite, LNA-guanosine 3'-CE phosphoramidite, N2-DMF-2'-O-4'-C-locked-Gr-CE-phosphoramidite, LNA-N-dmf Guanosine? Amidite, 2'-O-4'-C-Locked-rG(dmf) Phosphoramidite, DMTr-2'-O-4'-C-Locked-rG(dmf)-3'-CE-Phosphoramidite