N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine, 97%

cas: 81256-88-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine, 97% (CAS 81256-88-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 10g, 25g, 100mg, 250mg, 500mg. Oferty producentów: Fluorochem, Chemat.

• 2D
• 3D

N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]purin-6-yl]benzamide (CAS 81256-88-4) to związek chemiczny o wzorze sumarycznym C44H49N5O7Si i masie molowej 788.0 g/mol. Nazwa systematyczna IUPAC: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]purin-6-yl]benzamide. InChIKey: QNPRMZLAAWKAPQ-GNECSJIWSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C44H49N5O7Si
Masa molowa	788.0 g/mol
Nazwa IUPAC	N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]purin-6-yl]benzamide
InChIKey	QNPRMZLAAWKAPQ-GNECSJIWSA-N
SMILES	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 5'-DMT-3'-TBDMS-Bz-rA, N6-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine, N6-benzoyl-3'-O-t-butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-adenosine, orb1690245, N6-Bz-3'-TBDMS-5'-DMT rA, 5'-O-(4,4'-dimethoxytrityl)-3'-O-(t-butyl-dimethylsilyl)-N6-benzoyl-Adenosine

Izomery (ten sam wzór sumaryczny)

N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide C₄₄H₄₉N₅O₇Si

N-[9-[(2R,3R,4R,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide C₄₄H₄₉N₅O₇Si