| Identification | Back Directory | [Name]
N-(3-Indolylacetyl)-L-valine | [CAS]
57105-42-7 | [Synonyms]
IAA-L-VAL
INDOLE-3-ACETYL-L-VALINE
N-indol-3-ylacetyl-valine
N-(3-INDOLYLACETYL)-L-VALINE
INDOLE-3-ACETYL-L-VALINE(IAVal)
N-(3-INDOLYLACETYL)-L-VALINE 99%
(2-(1H-indol-3-yl)acetyl)-L-valine
N-(3-Indolylacetyl)-L-valine USP/EP/BP
L-Valine, N-[2-(1H-indol-3-yl)acetyl]-
Indole-3-Acetyl-L-Valine extrapure, 99%
(S)-2-(2-(1H-Indol-3-yl)acetamido)-3-methylbutanoic acid
(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoicaci
(2S)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methylbutanoic acid | [Molecular Formula]
C15H18N2O3 | [MDL Number]
MFCD00075402 | [MOL File]
57105-42-7.mol | [Molecular Weight]
274.32 |
| Chemical Properties | Back Directory | [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) |
| Hazard Information | Back Directory | [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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Energy Chemical
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guoyungurui
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BIOSYNTH AG
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Alfa Chemistry
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