(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxy-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 98%, 98%

cas: 128219-85-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxy-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 98%, 98% (CAS 128219-85-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g, 100mg. Oferty producentów: Chemat.

• 2D
• 3D

3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxy-5-(6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile (CAS 128219-85-2) to związek chemiczny o wzorze sumarycznym C41H49N6O8P i masie molowej 784.8 g/mol. Nazwa systematyczna IUPAC: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxy-5-(6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. InChIKey: PVFNTYBGWVZMCX-HLHZJIEZSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C41H49N6O8P
Masa molowa	784.8 g/mol
Nazwa IUPAC	3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxy-5-(6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChIKey	PVFNTYBGWVZMCX-HLHZJIEZSA-N
SMILES	CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1OC)N2C=NC3=C2N=CNC3=O)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 2'-O-Methyl Inosine Phosphoramidite, 5'-O-DMT-2'-O-methylinosine 3'-CE phosphoramidite, 2'-O-Me-I CEP, orb1907449, 5'-O-DMTr-2'-O-Me-inosine-3'-CED phosphoramidite, 5'-O-DMT-2'-O-methyl-D-inosine 3'-CE phosphoramidite, 5'-O-(4, 4'-Dimethoxytrityl)-2'-O-methyl-Inosine-3'-CE-Phosphoramidite, 5'-O-(4,4-Dimethoxytrityl)-2'-O-methyl inosine-3-CED phosphoramidite, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-inosine-3'-cyanoethyl phosphoramidite