1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 95%

cas: 163759-50-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 95% (CAS 163759-50-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g, 5g, 10g. Oferty producentów: BLDpharm.

• 2D
• 3D

1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione (CAS 163759-50-0) to związek chemiczny o wzorze sumarycznym C34H38N2O9 i masie molowej 618.7 g/mol. Nazwa systematyczna IUPAC: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. InChIKey: WIPCVBQXKBWNRC-PBAMLIMUSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C34H38N2O9
Masa molowa	618.7 g/mol
Nazwa IUPAC	1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChIKey	WIPCVBQXKBWNRC-PBAMLIMUSA-N
SMILES	CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)OCCOC

Dane obliczone przez PubChem (NCBI)

Synonimy: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine, 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine, 5'-o-(4,4'-dimethoxytrityl)-2'-o-(2-methoxyethyl)-5-methyluridine, 5'-O-DMTr- 2'-O-(2-Methoxyethyl)-5-methyl- uridine, orb1907910, 5'-O-DMT-2'-O-MOE-5-methyluridine, 5'-O-DMTr-2'-O-(2-Methoxyethyl)-5-methyl-uridine, >97%, 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxypheny)phenylmethy-5-methyluridine, 97%, 5''-O-[bis-(4-Methoxyphenyl)phenylmethyl]-2''-o-(2-methoxyethyl)-5-methyluridine, 5'-o-(4,4'-dimethoxytriphenylmethyl)-2'-o-(2-methoxyethyl)-5-methyluridine

Izomery (ten sam wzór sumaryczny)

2-[(2,4-dimethoxyphenyl)methyl-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetic acid C₃₄H₃₈N₂O₉

1-[(2R,3R,4R,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C₃₄H₃₈N₂O₉