Learn More
Indole-3-carboxaldehyde, 99%
CAS: 487-89-8 | C9H7NO | 145.161 g/mol
$152.70 - $418.38
Chemical Identifiers
| CAS | 487-89-8 |
|---|---|
| Molecular Formula | C9H7NO |
| Molecular Weight (g/mol) | 145.161 |
| MDL Number | MFCD00005622 |
| InChI Key | OLNJUISKUQQNIM-UHFFFAOYSA-N |
| Synonym | indole-3-carboxaldehyde, 3-formylindole, 1h-indole-3-carboxaldehyde, indole-3-aldehyde, indole-3-carbaldehyde, indole-3-carboxyaldehyde, 3-indolecarboxaldehyde, beta-indolylaldehyde, 3-indolecarbaldehyde, indol-3-carboxaldehyde |
| PubChem CID | 10256 |
| ChEBI | CHEBI:28238 |
| IUPAC Name | 1H-indole-3-carbaldehyde |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C=O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1533014
|
Thermo Scientific Chemicals
A1533014 |
25 g |
Each for $152.70
|
|
|||||
|
AAA1533022
|
Thermo Scientific Chemicals
A1533022 |
100 g |
Each for $418.38
|
|
|||||
Description
Indole-3-carboxaldehyde is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin with NR1R2 group. It was also used as the starting material for the synthesis of higher order indoles including isoindolo[2,1-a]indoles, aplysinopsins, and 4-substituted-tetrahydrobenz[cd]indoles.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsIndole-3-carboxaldehyde is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin with NR1R2 group. It was also used as the starting material for the synthesis of higher order indoles including isoindolo[2,1-a]indoles, aplysinopsins, and 4-substituted-tetrahydrobenz[cd]indoles.
Solubility
Insoluble in water.
Notes
Air Sensitive. Avoid contact with air/oxygen. Incompatible with reducing agents.
Chemical Identifiers
| 487-89-8 | |
| 145.161 | |
| OLNJUISKUQQNIM-UHFFFAOYSA-N | |
| 10256 | |
| 1H-indole-3-carbaldehyde |
| C9H7NO | |
| MFCD00005622 | |
| indole-3-carboxaldehyde, 3-formylindole, 1h-indole-3-carboxaldehyde, indole-3-aldehyde, indole-3-carbaldehyde, indole-3-carboxyaldehyde, 3-indolecarboxaldehyde, beta-indolylaldehyde, 3-indolecarbaldehyde, indol-3-carboxaldehyde | |
| CHEBI:28238 | |
| C1=CC=C2C(=C1)C(=CN2)C=O |
Specifications
| 487-89-8 | |
| 240°C (464°F) | |
| MFCD00005622 | |
| 114117 | |
| indole-3-carboxaldehyde, 3-formylindole, 1h-indole-3-carboxaldehyde, indole-3-aldehyde, indole-3-carbaldehyde, indole-3-carboxyaldehyde, 3-indolecarboxaldehyde, beta-indolylaldehyde, 3-indolecarbaldehyde, indol-3-carboxaldehyde | |
| OLNJUISKUQQNIM-UHFFFAOYSA-N | |
| 1H-indole-3-carbaldehyde | |
| 10256 | |
| 145.16 | |
| Indole-3-carboxaldehyde |
| 195°C to 198°C | |
| C9H7NO | |
| 25 g | |
| Air Sensitive | |
| Insoluble in water. | |
| C1=CC=C2C(=C1)C(=CN2)C=O | |
| 145.161 | |
| CHEBI:28238 | |
| 99% |
Safety and Handling
EINECSNumber : 207-665-8
RTECSNumber : NL5993600
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only