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

(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid Structure
(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid structure
CAS No.
101289-65-0
Chemical Name:
(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid
Synonyms
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
Molecular Formula:
C16H18N2O5
Molecular Weight:
318.32
MDL Number:
MFCD31707424
MOL File:
101289-65-0.mol
Last updated:2022-12-21 16:56:50
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(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid Properties

Boiling point 640.6±55.0 °C(Predicted)
Density 1.388±0.06 g/cm3(Predicted)
pka 3.14±0.10(Predicted)
FDA UNII YL6E9848ZV

(S)-2-(4-(1H-indol-3-yl)butanamido)succinic acid Chemical Properties,Uses,Production

Uses

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 Preparation Products And Raw materials

Raw materials

Preparation Products

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

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24018 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
TargetMol Chemicals Inc. 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