Produkty 1237684-87-5

CAS 1237684-87-5 występuje w naszej ofercie pod nazwami: N-(9-((2R,3R,4S,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide, 98%, 98%, N-{9-[(2R,3R,4S,5R)-4-[(tert-butyldimethylsilyl)oxy]-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-methylpropanamide, 97%, N-(9-((2R,3R,4S,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide, 97%. Oferty producentów: Chemat, Fluorochem. Dostępne opakowania: 1g, 50mg, 100mg, 250mg.

N-(9-((2R,3R,4S,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide, 98%, 98%
Chemat
  • opakowanie: 1g, 50mg, 100mg, 250mg
  • Warianty: 4
od 242,00
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N-{9-[(2R,3R,4S,5R)-4-[(tert-butyldimethylsilyl)oxy]-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-methylpropanamide, 97%
Fluorochem
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 388,42
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N-(9-((2R,3R,4S,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide, 97%
Fluorochem
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 383,22
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Wzór strukturalny: {0} (CAS {1})

N-[9-[(2R,3R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide (CAS 1237684-87-5) to związek chemiczny o wzorze sumarycznym C20H33N5O6Si i masie molowej 467.6 g/mol. Nazwa systematyczna IUPAC: N-[9-[(2R,3R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. InChIKey: MCKWRFWFUTWNLD-XWXWGSFUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H33N5O6Si
Masa molowa467.6 g/mol
Nazwa IUPACN-[9-[(2R,3R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
InChIKeyMCKWRFWFUTWNLD-XWXWGSFUSA-N
SMILESCC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O[Si](C)(C)C(C)(C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 3'-O-TBDMS-N2-Isobutyryl-Guanosine, C20H33N5O6Si, 3'-O-TBDMS-N2-ibu-rG, 3'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine, Guanosine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-, 3 inverted exclamation mark -O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine
Izomery (ten sam wzór sumaryczny)
N-[9-[(2R,3R,4R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide C20H33N5O6Si