Indol-1-yl-acetic acid

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 Structure
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)
pka4.31±0.10(Predicted)
form Solid
color Light Orange to Dark Orange
CAS DataBase Reference24297-59-4(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
HazardClass IRRITANT
HS Code 2933998090
MSDS Information
Indol-1-yl-acetic acid Usage And Synthesis
UsesIndol-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.
DefinitionChEBI: An indolyl carboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by an indol-1-yl group.
Indole (3-FORMYL-INDOL-1-YL)-ACETIC ACID ETHYL ESTER (2-METHYL-INDOL-1-YL)-ACETIC ACID Brovincamine 1H-INDOLE-1-ACETIC ACID, 3-FORMYL-, 1,1-DIMETHYLETHYL ESTER Indometacin INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID Ethyl 2-(Chlorosulfonyl)acetate Acetic anhydride Ascoric Acid Indole-3-butyric acid Vinpocetine Brovincamine Fumarte Indol-1-yl-acetic acid Vincamine Indole-3-acetic acid Duometacin Phenylacetic acid

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