2-indol-3-yl-4-oxo-4-phenylbutanoic acid
Modify Date: 2025-08-26 18:14:00
2-indol-3-yl-4-oxo-4-phenylbutanoic acid structure
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Common Name | 2-indol-3-yl-4-oxo-4-phenylbutanoic acid | ||
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| CAS Number | 6266-66-6 | Molecular Weight | 293.31700 | |
| Density | 1.318 g/cm3 | Boiling Point | 569ºC at 760 mmHg | |
| Molecular Formula | C18H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297.9ºC | |
Use of 2-indol-3-yl-4-oxo-4-phenylbutanoic acidPEO-IAA is an indole-3-acetic acid (IAA) antagonist. PEO-IAA is an auxin antagonist that binds to transport inhibitor response 1/auxin signaling F-box proteins (TIR1/AFBs). |
| Name | 2-(1H-Indol-3-yl)-4-oxo-4-phenyl-butyric acid |
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| Synonym | More Synonyms |
| Description | PEO-IAA is an indole-3-acetic acid (IAA) antagonist. PEO-IAA is an auxin antagonist that binds to transport inhibitor response 1/auxin signaling F-box proteins (TIR1/AFBs). |
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| Related Catalog | |
| In Vitro | PEO-IAA is also an α-alkyl-IAA, and shows more potent anti-auxin activity in auxin-responsive gene expression and in the cell division and elongation pathway that is mediated via SCFTIR1/AFBs. PEO-IAA suppresses not only the expression of an auxin-responsive ZmSAUR2 gene, but also gravitropic curvature. PEO-IAA blocks the auxin response in Arabidopsis, rice, moss and maize[1]. |
| References |
| Density | 1.318 g/cm3 |
|---|---|
| Boiling Point | 569ºC at 760 mmHg |
| Molecular Formula | C18H15NO3 |
| Molecular Weight | 293.31700 |
| Flash Point | 297.9ºC |
| Exact Mass | 293.10500 |
| PSA | 70.16000 |
| LogP | 3.60910 |
| InChIKey | SJVMWLJNHPHNPT-UHFFFAOYSA-N |
| SMILES | O=C(CC(C(=O)O)c1c[nH]c2ccccc12)c1ccccc1 |
| Storage condition | 2-8℃ |
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 2-(1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid |