Produkty 87865-78-9

CAS 87865-78-9 występuje w naszej ofercie pod nazwami: N2–Isobutyryl–3'，5'–O–(1，1，3，3–tetraisopropyl–1，3–disiloxanediyl)guanosine, N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine, N-(2-Methyl-1-oxopropyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-Guanosine, 98%, 98%, N-(9-((6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide, 98%, N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine, 97%. Oferty producentów: GLPBio, Biosynth, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 1g, 5g, 2g, 10g, 25g, 50g, 100mg, 250mg.

N2–Isobutyryl–3'，5'–O–(1，1，3，3–tetraisopropyl–1，3–disiloxanediyl)guanosine
GLPBio
  • opakowanie: 1g, 5g
  • Warianty: 2
od 700,01
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N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine
Biosynth
  • opakowanie: 5g, 2g, 10g, 25g
  • Warianty: 5
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N-(2-Methyl-1-oxopropyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-Guanosine, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 6
od 102,80
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N-(9-((6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide, 98%
Fluorochem
  • opakowanie: 250mg, 1g, 5g, 25g
  • Warianty: 4
od 227,02
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N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine, 97%
Ambeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 231,31
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Wzór strukturalny: {0} (CAS {1})

N-[9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide (CAS 87865-78-9) to związek chemiczny o wzorze sumarycznym C26H45N5O7Si2 i masie molowej 595.8 g/mol. Nazwa systematyczna IUPAC: N-[9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. InChIKey: RYRMXMSXLHPLAT-GUQHISFFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H45N5O7Si2
Masa molowa595.8 g/mol
Nazwa IUPACN-[9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
InChIKeyRYRMXMSXLHPLAT-GUQHISFFSA-N
SMILESCC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@H]4[C@H](O3)CO[Si](O[Si](O4)(C(C)C)C(C)C)(C(C)C)C(C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Acetyl-PHF6amideTrifluoroacetate, N-Isobutyryl-3'-O,5'-O-[oxybis(diisopropylsilanediyl)]guanosine, N2-Isobutyryl-3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-guanosine, N2-Isobutyryl-3',5'-O-TIPPS-guanosine, 3',5'-TIPS-ibu-rG, C26H45N5O7Si2, 3',5'-TIPS-N-ibu-guanosine, N2-iBu-3',5'-TIPDS-Gr, N2-iBu-3',5'-O-TIPDS guanosine, 3',5'-O-TIPPS-N2-isobutyrylguanosine