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(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid

(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid Struktur
101289-65-0
CAS-Nr.
101289-65-0
Englisch Name:
(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid
Synonyma:
Auxistim A;Indolebutyroyl aspartic acid;Indole-3-butyryl-L-aspartic Acid;(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid;L-Aspartic acid, N-[4-(1H-indol-3-yl)-1-oxobutyl]-
CBNumber:
CB04120388
Summenformel:
C16H18N2O5
Molgewicht:
318.32
MOL-Datei:
101289-65-0.mol

(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid Eigenschaften

Siedepunkt:
640.6±55.0 °C(Predicted)
Dichte
1.388±0.06 g/cm3(Predicted)
pka
3.14±0.10(Predicted)

Sicherheit

(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Indole-3-butyryl-L-aspartic Acid is an indole-3-butyryl-amino acid conjugate involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses.

(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 4)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
support@targetmol.com United States 38631 58
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19885 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19704 58
  • (S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid
  • Indole-3-butyryl-L-aspartic Acid
  • Auxistim A
  • Indolebutyroyl aspartic acid
  • L-Aspartic acid, N-[4-(1H-indol-3-yl)-1-oxobutyl]-
  • 101289-65-0
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