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N-(3-Indolylacetyl)-L-valine

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N-(3-Indolylacetyl)-L-valine Basic information

Product Name:
N-(3-Indolylacetyl)-L-valine
Synonyms:
  • IAA-L-VAL
  • INDOLE-3-ACETYL-L-VALINE
  • N-(3-INDOLYLACETYL)-L-VALINE 99%
  • INDOLE-3-ACETYL-L-VALINE(IAVal)
  • N-(3-INDOLYLACETYL)-L-VALINE
  • N-indol-3-ylacetyl-valine
  • (2S)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methylbutanoic acid
  • L-Valine, N-[2-(1H-indol-3-yl)acetyl]-
CAS:
57105-42-7
MF:
C15H18N2O3
MW:
274.32
Product Categories:
  • Indoles and derivatives
Mol File:
57105-42-7.mol
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N-(3-Indolylacetyl)-L-valine Chemical Properties

Melting point:
196-199 °C(lit.)
Boiling point:
589.4±40.0 °C(Predicted)
Density 
1?+-.0.06 g/cm3(Predicted)
pka
3.61±0.10(Predicted)
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Safety Information

WGK Germany 
3
HS Code 
2933998090

MSDS

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N-(3-Indolylacetyl)-L-valine Usage And Synthesis

Uses

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

Definition

ChEBI: Indole-3-acetyl-L-valine is a valine derivative.

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