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D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(ethylamino)-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-N1-ethyl-

D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(ethylamino)-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-N1-ethyl- Struktur
63721-51-7
CAS-Nr.
63721-51-7
Englisch Name:
D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(ethylamino)-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-N1-ethyl-
Synonyma:
D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(ethylamino)-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-N1-ethyl-
CBNumber:
CB98961074
Summenformel:
C23H45N5O7
Molgewicht:
503.63
MOL-Datei:
63721-51-7.mol

D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(ethylamino)-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-N1-ethyl- Eigenschaften

Siedepunkt:
687.5±55.0 °C(Predicted)
Dichte
1.27±0.1 g/cm3(Predicted)
pka
13.29±0.70(Predicted)

Sicherheit

D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(ethylamino)-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-N1-ethyl- Chemische Eigenschaften,Einsatz,Produktion Methoden

D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(ethylamino)-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-N1-ethyl- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(ethylamino)-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-N1-ethyl- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Cato Research Chemicals Inc. 13342851930
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  • D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(ethylamino)-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-N1-ethyl-
  • 63721-51-7
  • C23H45N5O7
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