5-Hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid
- CAS NO.:108605-69-2
- Empirical Formula: C17H15NO6
- Molecular Weight: 329.3
- MDL number: MFCD23380832
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-15 10:43:26
What is 5-Hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid?
The Uses of 5-Hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid
Avenanthramide B can be useful in the study of avenanthramide and other phenolic compounds in oats and sprouted oats and their antimicrobial properties against Escherichia coli O157:H7.
Definition
ChEBI: Avenanthramide B is a monohydroxybenzoic acid resulting from the formal condensation of the carboxy group of ferulic acid with the amino group of 2-amino-5-hydroxybenzoic acid. It is an oat phytoalexin produced in response to pathogen attack and elicitation. It has a role as a phytoalexin, an antineoplastic agent and an apoptosis inducer. It is a monohydroxybenzoic acid, a member of cinnamamides, a secondary carboxamide, a monomethoxybenzene, a member of phenols and an amidobenzoic acid. It is functionally related to a ferulic acid. It is a conjugate acid of an avenanthramide B(1-).
Properties of 5-Hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid
Boiling point: | 656.3±55.0 °C(Predicted) |
Density | 1.465±0.06 g/cm3(Predicted) |
pka | 3.37±0.36(Predicted) |
Safety information for 5-Hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid
Computed Descriptors for 5-Hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid
5-Hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid manufacturer
ANAXLABORATORIES PRIVATE LIMITED
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