Other grades of this product :
| Indol-1-yl-acetic acid Basic information |
| Product Name: | Indol-1-yl-acetic acid | | Synonyms: | VITAS-BB TBB000210;ASINEX-REAG BAS 12457638;INDOLE-1-ACETIC ACID;INDOL-1-YL-ACETIC ACID;1H-INDOLE-1-ACETIC ACID;2-(1H-Indol-1-yl)acetic acid;1H-indol-1-ylacetic acid;Ai3-62651 | | CAS: | 24297-59-4 | | MF: | C10H9NO2 | | MW: | 175.18 | | EINECS: | 200-589-5 | | Product Categories: | API intermediates | | Mol File: | 24297-59-4.mol |
| Indol-1-yl-acetic acid Chemical Properties |
| Melting point | 168.0 to 172.0 °C | | Boiling point | 384.5±25.0 °C(Predicted) | | density | 1.23±0.1 g/cm3(Predicted) | | storage temp. | Sealed in dry,Room Temperature | | solubility | Acetone (Slightly), DMSO (Slightly), Methanol (Slightly) | | form | Solid | | pka | 4.31±0.10(Predicted) | | color | Light Orange to Dark Orange | | CAS DataBase Reference | 24297-59-4(CAS DataBase Reference) |
| Hazard Codes | Xi | | HazardClass | IRRITANT | | HS Code | 2933998090 |
| Indol-1-yl-acetic acid Usage And Synthesis |
| Uses | Indol-1-yl-acetic Acid is a reactant used in the preparation of conformationally restrained analogs of pravadoline; nanomolar potent, enantioselective, (aminoalkyl)?indole agonists of the cannabinoid receptor. | | Definition | ChEBI: An indolyl carboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by an indol-1-yl group. |
| Indol-1-yl-acetic acid Preparation Products And Raw materials |
|
日本语
한국어
Français
Deutsch
España
Türkiye