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N-[(S)-4-Amino-2-hydroxybutyryl]-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine

N-[(S)-4-Amino-2-hydroxybutyryl]-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine Struktur
50474-68-5
CAS-Nr.
50474-68-5
Englisch Name:
N-[(S)-4-Amino-2-hydroxybutyryl]-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine
Synonyma:
Z-1159-3;Butirosamine;1-N-[(S)-4-Amino-2-hydroxybutyryl]neamine;N-[(S)-4-Amino-2-hydroxybutyryl]-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine;D-Streptamine, N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-
CBNumber:
CB62304577
Summenformel:
C16H33N5O8
Molgewicht:
423.47
MOL-Datei:
50474-68-5.mol

N-[(S)-4-Amino-2-hydroxybutyryl]-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine Eigenschaften

Siedepunkt:
784.0±60.0 °C(Predicted)
Dichte
1.51±0.1 g/cm3(Predicted)
pka
13.11±0.20(Predicted)

Sicherheit

N-[(S)-4-Amino-2-hydroxybutyryl]-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine Chemische Eigenschaften,Einsatz,Produktion Methoden

N-[(S)-4-Amino-2-hydroxybutyryl]-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N-[(S)-4-Amino-2-hydroxybutyryl]-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354;
support@targetmol.com United States 39037 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 29870 58
  • 1-N-[(S)-4-Amino-2-hydroxybutyryl]neamine
  • Butirosamine
  • N-[(S)-4-Amino-2-hydroxybutyryl]-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine
  • D-Streptamine, N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-
  • Z-1159-3
  • 50474-68-5
  • C16H33N5O8
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