490-64-2
490-64-2
Chemical Structure
2,4,5-Trimethoxybenzoic acid
Synonym(s): Asaronic acid
- CAS No.: 490-64-2
- Formula:C10H12O5
- Molecular Weight:212.20
IUPAC Name: 2,4,5-trimethoxybenzoic acid
InChIKey: KVZUCOGWKYOPID-UHFFFAOYSA-N
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1OC
Biological Activity: 2,4,5-Trimethoxybenzoic acid (Asaronic acid) is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits LPS (HY-D1056)-induced inflammatory responses, inhibits the activation of NF-κB and STAT signaling pathways. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1].
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2,4,5-Trimethoxybenzoic acid | 99.98% | 2,4,5-Trimethoxybenzoic acid (Asaronic acid) is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits LPS (HY-D1056)-induced inflammatory responses, inhibits the activation of NF-κB and STAT signaling pathways. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes. | ||||||||||||||||||||
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2,4,5-Trimethoxybenzoic acid (Standard) | ≥98% | 2,4,5-Trimethoxybenzoic acid (Standard) is the analytical standard of 2,4,5-Trimethoxybenzoic acid (HY-Y0586). This product is intended for research and analytical applications. 2,4,5-Trimethoxybenzoic acid (Asaronic acid) is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits LPS (HY-D1056)-induced inflammatory responses, inhibits the activation of NF-κB and STAT signaling pathways. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.94
HY-Y00843,4,5-Trimethoxybenzoic acid -
Similarity Score 0.86
HY-W002116RMethyl syringate (Standard) -
Similarity Score 0.86
HY-N0339RSyringic acid (Standard) -
Similarity Score 0.86
HY-100580RAsaraldehyde (Standard) -
Similarity Score 0.85
HY-N16632',4',6'-Trimethoxyacetophenone -
Similarity Score 0.84
HY-N3287Methyl 3-hydroxy-4,5-dimethoxybenzoate -
Similarity Score 0.84
HY-76416Methyl 4-amino-2,6-dimethoxybenzoate -
Similarity Score 0.83
HY-W0098863,4,5-Trimethoxybenzaldehyde -
Similarity Score 0.83
HY-W0019362,5-Dimethoxybenzoic acid -
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