Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside

Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside Struktur
868230-98-2
CAS-Nr.
868230-98-2
Englisch Name:
Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside
Synonyma:
Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside;Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyforMaMido)-β-D-galactopyranoside;Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside;β-D-Galactopyranoside, phenyl 2-deoxy-1-thio-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-;2,2,2-Trichloroethyl ((2s,3s,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenylthio)tetrahydro-2h-pyran-3-yl)carbamate;2,2,2-Trichloroethyl [(2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(phenylthio)tetrahydro-2H-pyran-3-yl]carbamate
CBNumber:
CB52131075
Summenformel:
C15H18Cl3NO6S
Molgewicht:
446.733
MOL-Datei:
868230-98-2.mol

Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside Eigenschaften

Schmelzpunkt:
197-199 °C(Solv: ethanol (64-17-5))
Siedepunkt:
628.9±55.0 °C(Predicted)
Dichte
1.59±0.1 g/cm3(Predicted)
pka
9.49±0.70(Predicted)

Sicherheit

Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside Chemische Eigenschaften,Einsatz,Produktion Methoden

Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside
  • Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyforMaMido)-β-D-galactopyranoside
  • Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside
  • β-D-Galactopyranoside, phenyl 2-deoxy-1-thio-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-
  • 2,2,2-Trichloroethyl [(2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(phenylthio)tetrahydro-2H-pyran-3-yl]carbamate
  • 2,2,2-Trichloroethyl ((2s,3s,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenylthio)tetrahydro-2h-pyran-3-yl)carbamate
  • 868230-98-2
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