| Identification | Back Directory | [Name]
2-(4-hydroxy-1H-indol-3-yl)acetic acid | [CAS]
56395-08-5 | [Synonyms]
SerotoninImpurity2
SerotoninImpurity2-d2
Tryptophan Impurity 51
4-Hydroxyindole-3-Acetic Acid
4-Hydroxy-1H-indole-3-acetic acid
2-(4-hydroxy-1H-indol-3-yl)acetic acid
Serotonin Impurity 2 (4-Hydroxyindole-3-Acetic Acid) | [Molecular Formula]
C10H9NO3 | [MDL Number]
MFCD01326488 | [MOL File]
56395-08-5.mol | [Molecular Weight]
191.18 |
| Chemical Properties | Back Directory | [Boiling point ]
497.1±30.0 °C(Predicted) | [density ]
1.496±0.06 g/cm3(Predicted) | [solubility ]
DMF: 25 mg/ml
DMSO: 25 mg/ml
Ethanol: 25 mg/mlPBS (pH 7.2): 0.1 mg/ml | [form ]
Solid | [pka]
4.42±0.30(Predicted) |
| Hazard Information | Back Directory | [Uses]
2-(4-Hydroxy-1H-indol-3-yl)acetic Acid can be useful in the development and validation of an LC-MS/MS method for the bioanalysis of psilocybins main metabolites, psilocin and 4-hydroxyindole-3-acetic acid, in human plasma. | [References]
[1] KAROLINA E. KOLACZYNSKA Urs D Matthias E Liechti. Development and validation of an LC-MS/MS method for the bioanalysis of psilocybin’s main metabolites, psilocin and 4-hydroxyindole-3-acetic acid, in human plasma[J]. Journal of Chromatography B, 2021, 1164: Article 122486. DOI: 10.1016/j.jchromb.2020.122486
[2] TORSTEN PASSIE. The pharmacology of psilocybin[J]. Addiction Biology, 2006, 7 4: 357-364. DOI: 10.1080/1355621021000005937 |
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