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1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-car boxy-, (2S-(1(alphaR*(R*)),2R*))-

1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-car boxy-, (2S-(1(alphaR*(R*)),2R*))- Struktur
34441-14-0
CAS-Nr.
34441-14-0
Englisch Name:
1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-car boxy-, (2S-(1(alphaR*(R*)),2R*))-
Synonyma:
(αS,2S)-;(S,S,S)-nicotianamine;1-Azetidinebutanoic acid, α-[[(3S)-3-amino-3-carboxypropyl]amino]-2-carboxy-, (αS,2S)-;1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-car boxy-, (2S-(1(alphaR*(R*)),2R*))-
CBNumber:
CB71238845
Summenformel:
C12H21N3O6
Molgewicht:
303.31
MOL-Datei:
34441-14-0.mol
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1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-car boxy-, (2S-(1(alphaR*(R*)),2R*))- Eigenschaften

Schmelzpunkt:
>220°C dec.
Siedepunkt:
633.3±55.0 °C(Predicted)
Dichte
1.421±0.06 g/cm3(Predicted)
storage temp. 
Hygroscopic, -20°C Freezer, Under Inert Atmosphere
Löslichkeit
Methanol: slightly soluble; Water: slightly soluble
Aggregatzustand
A solid
pka
2.05±0.10(Predicted)
Stabilität:
Hygroscopic

Sicherheit

1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-car boxy-, (2S-(1(alphaR*(R*)),2R*))- Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

Beige Solid

Verwenden

Phytosiderophores are produced in higher plants as iron chelating amino acids that promote uptake of iron from soil.

Definition

ChEBI: The (S,S,S)-stereoisomer of nicotianamine.

1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-car boxy-, (2S-(1(alphaR*(R*)),2R*))- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-car boxy-, (2S-(1(alphaR*(R*)),2R*))- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 16)Lieferanten
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  • 1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-car boxy-, (2S-(1(alphaR*(R*)),2R*))-
  • (αS,2S)-
  • (S,S,S)-nicotianamine
  • 1-Azetidinebutanoic acid, α-[[(3S)-3-amino-3-carboxypropyl]amino]-2-carboxy-, (αS,2S)-
  • 34441-14-0
  • Amino Acids & Derivatives
  • Chelating Agents & Ligands
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