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2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside

2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside Struktur
157381-11-8
CAS-Nr.
157381-11-8
Englisch Name:
2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside
Synonyma:
Gal-G2-CNP;4-O-β-D-Galactosyl maltose-CNP;2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside;2-chloro-4-nitrophenyl 4-O-β-D-galactopyranosyl-α-maltoside;2-Chloro-4-nitrophenyl-alpha-(4-O-beta-D-galactopyranosyl)maltoside;α-D-Glucopyranoside, 2-chloro-4-nitrophenyl O-β-D-galactopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-;(2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(2-Chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
CBNumber:
CB34658804
Summenformel:
C24H34ClNO18
Molgewicht:
659.98
MOL-Datei:
157381-11-8.mol

2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside Eigenschaften

Siedepunkt:
976.0±65.0 °C(Predicted)
Dichte
1.79±0.1 g/cm3(Predicted)
pka
12.44±0.70(Predicted)
InChIKey
KMYYNUOXSFGLNX-AOMFHVHUNA-N

Sicherheit

2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside Chemische Eigenschaften,Einsatz,Produktion Methoden

2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside
  • 4-O-β-D-Galactosyl maltose-CNP
  • α-D-Glucopyranoside, 2-chloro-4-nitrophenyl O-β-D-galactopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-
  • Gal-G2-CNP
  • 2-chloro-4-nitrophenyl 4-O-β-D-galactopyranosyl-α-maltoside
  • 2-Chloro-4-nitrophenyl-alpha-(4-O-beta-D-galactopyranosyl)maltoside
  • (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(2-Chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
  • 157381-11-8
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