| Weight | 203.241 g/mol |
|---|---|
| Formula | C12H13NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
3-(2-Methyl-indol-1-yl)-propionic acid (42951-33-7)
3-(2-methyl-1H-indol-1-yl)propanoic acid · 42951-33-7
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- Sigma-Aldrich - Search for 3-(2-Methyl-indol-1-yl)-propionic acid
- Fisher Scientific - Search for 3-(2-Methyl-indol-1-yl)-propionic acid
- TCI - Search for 3-(2-Methyl-indol-1-yl)-propionic acid
- 5-Lipoxygenase-activating protein inhibitors. Part 3: 3-{3-tert-Butylsulfanyl-1-[4-(5-methoxy-pyrimidin-2-yl)-benzyl]-5-(5-methyl-pyridin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid (AM643)A potent FLAP inhibitor suitable for topical administration (Bioorganic & Medicinal Chemistry Letters, 2010)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 3-(2-methyl-1H-indol-1-yl)propanoic acid
- 42951-33-7
-
SMILESCC1=CC2=CC=CC=C2N1CCC(=O)O
-
InChIKeyOJDOEXJZNZKRBK-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 330.33 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 365.34 C | EPI Suite |
| Density | 1.26 g/cm3 | EPA T.E.S.T. |
| Flash Point | 196.11 C | EPA T.E.S.T. |
| Melting Point | 135.34 C | EPI Suite |
| Water Solubility | 190.34 mg/L | EPA T.E.S.T. |
| Water Solubility | 371.55 mg/L | EPI Suite |
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