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

cas: 2348385-04-4 — 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-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 98% (CAS 2348385-04-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 50mg, 100mg, 250mg. Oferty producentów: BLDpharm.

• 2D
• 3D

3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile (CAS 2348385-04-4) to związek chemiczny o wzorze sumarycznym C42H52N7O7P i masie molowej 797.9 g/mol. Nazwa systematyczna IUPAC: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. InChIKey: XXRTXDUOPCNYDH-DJADKNTFSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C42H52N7O7P
Masa molowa	797.9 g/mol
Nazwa IUPAC	3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChIKey	XXRTXDUOPCNYDH-DJADKNTFSA-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=C(N=CN=C32)NC)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite, orb1907392, Ademetionine 1,4-Butanedisulfonate Impurity 37, 2'-O-methyl-N6-methyl A(Bz) -3'-phosphoramidite, 5'-O-DMTr-2'-O-Me-N6-Me-adenosine 3'-CED phosphoramidite, 5'-O-DMTr-2'-O-methyl-N6-methyl Adenosine -3'-phospho ramidite, 5'-O-DMTr-2'-O-methyl-N6-methyl?adenosine?-3'-phosphoramidite, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-N6-methyladenosine3'-CEDphosphoramidite

Izomery (ten sam wzór sumaryczny)

3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(ethylamino)-6-oxo-1H-purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile C₄₂H₅₂N₇O₇P

N-[9-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide C₄₂H₅₂N₇O₇P