Produkty 111495-86-4

CAS 111495-86-4 występuje w naszej ofercie pod nazwami: 2,4-Dinitrophenyl 2-Deoxy-2-fluoro-beta-D-glucopyranoside, (2R,3S,4S,5R,6S)–6–(2,4–dinitrophenoxy)–5–fluoro–2–(hydroxymethyl)tetrahydro–2H–pyran–3,4–diol, 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-glucopyranoside. Oferty producentów: TRC, GLPBio, Chemat, Biosynth. Dostępne opakowania: 250mg, 10mg, 5mg, 25mg, 2mg, 50mg.

2,4-Dinitrophenyl 2-Deoxy-2-fluoro-beta-D-glucopyranoside
TRC
  • opakowanie: 250mg
  • Warianty: 1
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(2R,3S,4S,5R,6S)–6–(2,4–dinitrophenoxy)–5–fluoro–2–(hydroxymethyl)tetrahydro–2H–pyran–3,4–diol
GLPBio
  • opakowanie: 10mg, 5mg
  • Warianty: 2
od 3433,42
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2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-glucopyranoside
Chemat, Biosynth
  • opakowanie: 10mg, 25mg, 2mg, 5mg
  • Warianty: 9
od 2210,07
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Wzór strukturalny: {0} (CAS {1})

(2R,3S,4S,5R,6S)-6-(2,4-dinitrophenoxy)-5-fluoro-2-(hydroxymethyl)oxane-3,4-diol (CAS 111495-86-4) to związek chemiczny o wzorze sumarycznym C12H13FN2O9 i masie molowej 348.24 g/mol. Nazwa systematyczna IUPAC: (2R,3S,4S,5R,6S)-6-(2,4-dinitrophenoxy)-5-fluoro-2-(hydroxymethyl)oxane-3,4-diol. InChIKey: UFSBFVZQJZMIOU-LZQZFOIKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H13FN2O9
Masa molowa348.24 g/mol
Nazwa IUPAC(2R,3S,4S,5R,6S)-6-(2,4-dinitrophenoxy)-5-fluoro-2-(hydroxymethyl)oxane-3,4-diol
InChIKeyUFSBFVZQJZMIOU-LZQZFOIKSA-N
SMILESC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)F

Dane obliczone przez PubChem (NCBI)

Synonimy: (2R,3S,4S,5R,6S)-6-(2,4-dinitrophenoxy)-5-fluoro-2-(hydroxymethyl)oxane-3,4-diol, 2,4-Dinitrophenyl 2-Deoxy-2-Fluoro-Beta-D-Glucopyranoside, 2,4-Dinitrophenyl 2-fluoro-2-deoxy-beta-D-glucopyranoside, 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-glucopyranoside, NFG, 2,4-Dinitrophenyl 2-Deoxy-2-fluoro-?-D-glucopyranoside, Lopac0_000376, 2,4-Dinitrophenyl 2-deoxy-2-fluoro-beta-D-glucopyranoside min. 98%