Produkty 57467-13-7

CAS 57467-13-7 występuje w naszej ofercie pod nazwami: p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(Beta-D-galactopyranosyl)-Beta-D-glucopyranoside, >95% (HPLC), N–((2S,3R,4R,5S,6R)–5–hydroxy–6–(hydroxymethyl)–2–(4–nitrophenoxy)–4–(((2R,3R,4S,5R,6R)–3,4,5–trihydroxy–6–(hydroxymethyl)tetrahydro–2H–pyran–2–yl)oxy)tetrahydro–2H–pyran–3–yl)acetamide, Gal beta(1-3)GlcNAc-beta-pNP, 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, 98.00%. Oferty producentów: TRC, GLPBio, TCI, Biosynth, Chemat. Dostępne opakowania: 1mg, 2,5mg, 5mg, -, 2mg, 10mg, 25mg, 5 mg.

p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(Beta-D-galactopyranosyl)-Beta-D-glucopyranoside, >95% (HPLC)
TRC
  • opakowanie: 1mg, 2,5mg, 5mg
  • Warianty: 3
Zobacz produkt
N–((2S,3R,4R,5S,6R)–5–hydroxy–6–(hydroxymethyl)–2–(4–nitrophenoxy)–4–(((2R,3R,4S,5R,6R)–3,4,5–trihydroxy–6–(hydroxymethyl)tetrahydro–2H–pyran–2–yl)oxy)tetrahydro–2H–pyran–3–yl)acetamide
GLPBio
  • opakowanie: 1mg
  • Warianty: 1
od 966,80
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Gal beta(1-3)GlcNAc-beta-pNP
TCI
  • opakowanie: -
  • Warianty: 1
od 110,00
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4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside
Biosynth
  • opakowanie: 2mg, 1mg, 5mg, 10mg
  • Warianty: 5
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4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, 98.00%
Chemat
  • opakowanie: 10mg, 1mg, 25mg, 2mg
  • Warianty: 5
od 1343,15
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p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, ≥97%, ≥97%
Chemat
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1811,60
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Gal1-β-3GlcNAc-β-PNP
MedChemExpress
  • opakowanie: 5 mg, 1 mg, 2.5 mg
  • Warianty: 3
od 1568,93
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Wzór strukturalny: {0} (CAS {1})

N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CAS 57467-13-7) to związek chemiczny o wzorze sumarycznym C20H28N2O13 i masie molowej 504.4 g/mol. Nazwa systematyczna IUPAC: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide. InChIKey: INMOOBMAIAWVBW-KDKNCOTBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H28N2O13
Masa molowa504.4 g/mol
Nazwa IUPACN-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
InChIKeyINMOOBMAIAWVBW-KDKNCOTBSA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Gal1-b-3GlcNAc-b-PNP, 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, beta-D-GAL-(1->3)-beta-D-GLCNAC-1->OC6H4NO2-P, starbld0009534, Gal1--3GlcNAc--PNP, orb2941660, Gal-b(1-3)-GlcNAc-b-PNP, p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(?-D-galactopyranosyl)-?-
Powiązane formy tego związku
N-[(2S,3S,4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C20H28N2O13
N-[(2R,3R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C20H28N2O13
N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C20H28N2O13
Izomery (ten sam wzór sumaryczny)
N-[(2R,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C20H28N2O13
N-[(2S,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C20H28N2O13