5-(Phenylmethoxy)-1H-indole-3-carbaldehyde
Synonym(s):5-Benzyloxy-3-formylindole;NSC 71049
- CAS NO.：6953-22-6
- Empirical Formula: C16H13NO2
- Molecular Weight: 251.28
- MDL number: MFCD00014562
- EINECS: 230-134-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde?
Chemical properties
white to light yellow crystal powder
The Uses of 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde
An antibacterial agent
The Uses of 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde
Reactant for preparation of:
- Rhodanine merocyanine dyes
- Potential topoisomerase II inhibitors
- Azithromycin derivatives
- Inhibitors of PI3 kinase-α and the mammalian target of rapamycin
- Cytotoxic agents
- Vascular endothelial growth factor (VEGF) inhibitor
- Derivatives of vancomycin and eremomycin
- Benzimidazoles as potential antibacterial agents
- Light-dependent tumor necrosis factor-α antagonists
- Serotonin 5-HT4 Receptor agonists
Properties of 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde
| Melting point: | 237-238°C |
| Boiling point: | 474.2±30.0 °C(Predicted) |
| Density | 1.267±0.06 g/cm3(Predicted) |
| storage temp. | Inert atmosphere,2-8°C |
| solubility | Ethanol |
| form | powder |
| pka | 15.13±0.30(Predicted) |
| color | yellow to brown |
| Sensitive | Air Sensitive |
| BRN | 208873 |
| CAS DataBase Reference | 6953-22-6(CAS DataBase Reference) |
Safety information for 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H317:Sensitisation, Skin H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
![ETHYL 5-[(4-FLUOROBENZOYL)OXY]-1,2-DIMETHYL-1H-BENZO[G]INDOLE-3-CARBOXYLATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure4/GIF/CB6765028.gif)
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![5-(BENZYLOXY)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOLE-3-CARBALDEHYDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB5711189.gif)
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