Produkty 642462-81-5

CAS 642462-81-5 to numer rejestracyjny substancji 2'-Deoxy-5'-O-DMT-N2-ethylguanosine 3'-CE phosphoramidite. Oferty producentów: Biosynth. Dostępne opakowania: 25mg, 10mg, 50mg, 100mg, 250mg.

2'-Deoxy-5'-O-DMT-N2-ethylguanosine 3'-CE phosphoramidite
Biosynth
  • opakowanie: 25mg, 10mg, 50mg, 100mg
  • Warianty: 5
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

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 (CAS 642462-81-5) to związek chemiczny o wzorze sumarycznym C42H52N7O7P i masie molowej 797.9 g/mol. Nazwa systematyczna IUPAC: 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. InChIKey: DYYFUQAJFTZKDA-VTMKYEHMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC42H52N7O7P
Masa molowa797.9 g/mol
Nazwa IUPAC3-[[(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
InChIKeyDYYFUQAJFTZKDA-VTMKYEHMSA-N
SMILESCCNC1=NC2=C(C(=O)N1)N=CN2[C@H]3C[C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N

Dane obliczone przez PubChem (NCBI)

Synonimy: 2'-Deoxy-5'-O-DMT-N2-ethylguanosine 3'-CE phosphoramidite, 2'-Deoxy-5'-O-DMT-N2-ethyl-D-guanosine 3'-CE phosphoramidite, 5'-O-DMT-N2-ethylguanosine3'-CEphosphoramidite, 5'-O-DMT-N2-ethyl-2'-deoxyguanosine 3'-CE phosphoramidite
Izomery (ten sam wzór sumaryczny)
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
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 C42H52N7O7P