Produkty 1404463-20-2

CAS 1404463-20-2 występuje w naszej ofercie pod nazwami: 2'–F–2'–ara–N2–ibu–dG phosphoramidite, 2'-F-2'-ara-N2-ibu-dG Phosphoramidite, 2'-F-2'-Ara-n2-ibu-dg phosphoramidite, 95%, N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide, 97%, 97%, 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite. Oferty producentów: GLPBio, MedChemExpress, Combi-blocks, Chemat, Biosynth. Dostępne opakowania: 1g, 250 mg, 25 mg, 100 mg, 50 mg, 100mg, 250mg, 5g.

2'–F–2'–ara–N2–ibu–dG phosphoramidite
GLPBio
  • opakowanie: 1g
  • Warianty: 1
od 4945,22
Zobacz produkt
2'-F-2'-ara-N2-ibu-dG Phosphoramidite
MedChemExpress
  • opakowanie: 250 mg, 25 mg, 100 mg, 50 mg
  • Warianty: 4
od 811,96
Zobacz produkt
2'-F-2'-Ara-n2-ibu-dg phosphoramidite, 95%
Combi-blocks
  • opakowanie: 100mg, 250mg
  • Warianty: 2
Zobacz produkt
N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide, 97%, 97%
Chemat
  • opakowanie: 1g, 5g
  • Warianty: 2
od 2445,20
Zobacz produkt
9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite
Biosynth
  • opakowanie: 100mg, 50mg, 250mg, 500mg
  • Warianty: 4
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

N-[9-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide (CAS 1404463-20-2) to związek chemiczny o wzorze sumarycznym C44H53FN7O8P i masie molowej 857.9 g/mol. Nazwa systematyczna IUPAC: N-[9-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. InChIKey: KJFUMXZZVYMQEU-SJIRJWTBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC44H53FN7O8P
Masa molowa857.9 g/mol
Nazwa IUPACN-[9-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
InChIKeyKJFUMXZZVYMQEU-SJIRJWTBSA-N
SMILESCC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@H]([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)F

Dane obliczone przez PubChem (NCBI)

Synonimy: orb1907583, 2'-F-2'-ara-ibu-dG Phosphoramidite, 2'- F- 2'- ara- N2- ibu- dG phosphoramidite, N2-iBu-5'-O-DMTr-2'-deoxy- fluoro-2'-arabinoguanosine-3'-CED-phosphoramidite
Powiązane formy tego związku
N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide C44H53FN7O8P