2-(4-hydroxy-1H-indol-3-yl)acetic acid
2-(4-hydroxy-1H-indol-3-yl)acetic acid Basic information
- Product Name:
- 2-(4-hydroxy-1H-indol-3-yl)acetic acid
- Synonyms:
-
- 2-(4-hydroxy-1H-indol-3-yl)acetic acid
- 4-Hydroxyindole-3-Acetic Acid
- Tryptophan Impurity 51
- 4-Hydroxy-1H-indole-3-acetic acid
- Serotonin Impurity 2 (4-Hydroxyindole-3-Acetic Acid)
- SerotoninImpurity2-d2
- SerotoninImpurity2
- 1H-Indole-3-acetic acid, 4-hydroxy-
- CAS:
- 56395-08-5
- MF:
- C10H9NO3
- MW:
- 191.18
- Mol File:
- 56395-08-5.mol
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2-(4-hydroxy-1H-indol-3-yl)acetic acid Chemical Properties
- 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 - pka
- 4.42±0.30(Predicted)
- form
- Solid
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2-(4-hydroxy-1H-indol-3-yl)acetic acid Usage And Synthesis
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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