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CAS 52179-74-5

:

5-phenyl-1H-pyrrole-2-carbaldehyde

Description:
5-Phenyl-1H-pyrrole-2-carbaldehyde is an organic compound characterized by its pyrrole ring structure, which is a five-membered aromatic heterocycle containing nitrogen. The presence of a phenyl group at the 5-position and an aldehyde functional group at the 2-position contributes to its reactivity and potential applications in organic synthesis. This compound typically appears as a yellow to brown solid or liquid, depending on its purity and specific conditions. It is soluble in organic solvents such as ethanol and dichloromethane but may have limited solubility in water due to its hydrophobic phenyl group. The aldehyde functional group makes it susceptible to oxidation and nucleophilic attack, allowing it to participate in various chemical reactions, including condensation and addition reactions. 5-Phenyl-1H-pyrrole-2-carbaldehyde may be utilized in the synthesis of more complex organic molecules, including pharmaceuticals and agrochemicals, due to its versatile reactivity. Safety precautions should be taken when handling this compound, as with many organic chemicals, to avoid exposure and ensure safe laboratory practices.
Formula:C11H9NO
InChI:InChI=1/C11H9NO/c13-8-10-6-7-11(12-10)9-4-2-1-3-5-9/h1-8,12H
SMILES:c1ccc(cc1)c1ccc(C=O)[nH]1
Synonyms:
  • 1H-pyrrole-2-carboxaldehyde, 5-phenyl-
  • 2-Formyl-5-phenyl-pyrrole
  • 5-Phenyl-2-Pyrrolecarboxaldehyde
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Found 1 products.
  • 5-Phenyl-1H-pyrrole-2-carbaldehyde

    CAS:
    5-Phenyl-1H-pyrrole-2-carbaldehyde is an antibacterial agent, which has been synthesized and shown to have a broad spectrum of antibacterial activity against both Gram-positive and Gram-negative bacteria. It is a formylated pyrrole that binds to the bacterial ribosome, inhibiting protein synthesis. 5-Phenyl-1H-pyrrole-2-carbaldehyde has been shown to be active against staphylococci and other bacteria that are resistant to conventional antibiotics. The molecular mechanism of action for this drug is not yet fully understood, but it has been shown that the drug can bind to flavonoids and hydrogen bonding interactions in nature.
    Formula:C11H9NO
    Purity:Min. 95%
    Molecular weight:171.19 g/mol

    Ref: 3D-CCA17974

    50mg
    643.00€
    500mg
    1,807.00€