CAS 63149-33-7

8-Hydroxyjulolidine-9-carboxaldehyde

Description:

8-Hydroxyjulolidine-9-carboxaldehyde is an organic compound characterized by its unique structure, which includes a hydroxyl group and an aldehyde functional group attached to a julolidine framework. This compound typically appears as a solid and is known for its potential applications in organic synthesis and as a fluorescent probe due to its ability to absorb and emit light. The presence of the hydroxyl group contributes to its reactivity, allowing it to participate in various chemical reactions, such as condensation and oxidation. Additionally, the aldehyde group can engage in nucleophilic addition reactions, making it a versatile intermediate in the synthesis of more complex molecules. Its chemical properties, including solubility and stability, can vary depending on the solvent and environmental conditions. As with many organic compounds, safety precautions should be taken when handling 8-Hydroxyjulolidine-9-carboxaldehyde, as it may pose health risks if ingested or inhaled. Overall, this compound is of interest in both academic research and potential industrial applications.

Formula: C₁₃H₁₅NO₂

InChI: InChI=1S/C13H15NO2/c15-8-10-7-9-3-1-5-14-6-2-4-11(12(9)14)13(10)16/h7-8,16H,1-6H2

InChI key: InChIKey=NRZXBDYODHLZBF-UHFFFAOYSA-N

SMILES: OC1=C2C3=C(C=C1C=O)CCCN3CCC2

Synonyms:

• 1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy-
• 8-Hydroxyjulolidine-9-carboxaldehyde
• 9-Formyl-8-hydroxy-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine
• 9-Formyl-8-hydroxyjulolidine
• 9-Formyl-8-julolidinol
• 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
• 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo(ij)quinolizine-9-carboxaldehyde

8-Hydroxyjulolidine-9-carboxaldehyde

CAS: 63149-33-7

Formula: C₁₃H₁₅NO₂

Purity: >96.0%(GC)(T)

Color and Shape: White to Amber to Dark green powder to crystal

Molecular weight: 217.27

Ref: 3B-H1225

9-Formyl-8-hydroxyjulolidine, 97%

CAS: 63149-33-7

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 Sci

Formula: C₁₃H₁₅NO₂

Purity: 97%

Color and Shape: Pale green, Powder

Molecular weight: 217.27

Ref: 02-H31782

8-Hydroxy-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-carbaldehyde

CAS: 63149-33-7

Formula: C₁₃H₁₅NO₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 217.2637

Ref: IN-DA003NIE

8-Hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde

CAS: 63149-33-7

8-Hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde

Purity: 97%

Molecular weight: 217.27g/mol

Ref: 54-OR74754

2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde

CAS: 63149-33-7

Formula: C₁₃H₁₅NO₂

Molecular weight: 217.27

Ref: 7W-GT1501

8-Hydroxy-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-carbaldehyde

CAS: 63149-33-7

Purity: 95.0%

Color and Shape: Solid

Molecular weight: 217.26800537109375

Ref: 10-F240265

8-Hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde

CAS: 63149-33-7

8-Hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde (8OHPQCA) is a chemical species that exhibits biological properties. It has been shown to be a platinum-based chemotherapy drug and it is the first experimental platinum anticancer agent with low toxicity. 8OHPQCA inhibits the growth of mammalian cells by binding to DNA and inhibiting synthesis of proteins. The mechanism of action involves the formation of hydrogen bonds between 8OHPQCA and protonated guanine in DNA. This leads to intramolecular hydrogen bonding and a decrease in the optical properties of 8OHPQCA. Hydrolysis by enzymes such as mitochondrial matrix lead to release of free radicals that are cytotoxic. 8OHPQCA can also bind to magnetic resonance spectroscopy probes for low detection and optical sensors for

Formula: C₁₃H₁₅NO₂

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 217.26 g/mol

Ref: 3D-FH58873