CAS 14631-48-2

5,6,7,8-TETRAHYDRO-1-QUINOLINIUMOLATE

Description:

5,6,7,8-Tetrahydro-1-quinoliniumolate, with the CAS number 14631-48-2, is a chemical compound that belongs to the class of quinolinium derivatives. It is characterized by a bicyclic structure that includes a saturated tetrahydroquinoline moiety, which contributes to its unique chemical properties. The presence of the quaternary ammonium group in its structure imparts cationic characteristics, making it soluble in polar solvents. This compound is often studied for its potential biological activities, including antimicrobial and antitumor properties, due to its ability to interact with biological membranes and cellular components. Additionally, its quaternary nature may influence its reactivity and stability in various chemical environments. The compound's synthesis typically involves multi-step organic reactions, and it may serve as an intermediate in the production of more complex organic molecules. As with many quinoline derivatives, it is important to handle this substance with care, considering its potential toxicity and the need for appropriate safety measures in laboratory settings.

Formula: C₉H₁₁NO

InChI: InChI=1/C9H11NO/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2

InChI key: InChIKey=FGGBJUOJAKQFRD-UHFFFAOYSA-N

SMILES: O=N1=C2C(=CC=C1)CCCC2

Synonyms:

• 1-Oxido-5,6,7,8-tetrahydroquinolin-1-ium
• 2,3-Cyclohexenopyridine-N-Oxide
• 5,6,7,8-Tetrahydroquinoline 1-Oxide
• 5,6,7,8-Tetrahydroquinoline N-oxide
• Quinoline, 5,6,7,8-tetrahydro-, 1-oxide
• 5,6,7,8-TETRAHYDRO-1-QUINOLINIUMOLATE

5,6,7,8-tetrahydro-1-quinoliniumolate

CAS: 14631-48-2

5,6,7,8-tetrahydro-1-quinoliniumolate

Purity: ≥95%

Ref: 54-OR24837

5,6,7,8-TETRAHYDROQUINOLINE 1-OXIDE

CAS: 14631-48-2

Formula: C₉H₁₁NO

Purity: 97.0%

Molecular weight: 149.193

Ref: 10-F330858

5,6,7,8-Tetrahydroquinolin-1-ium-1-olate

CAS: 14631-48-2

5,6,7,8-Tetrahydroquinolin-1-ium-1-olate is a white crystalline solid. It has a molecular weight of 178.07 and a melting point of 190°C. 5,6,7,8-Tetrahydroquinolin-1-ium-1-olate is stabilized by hydrogen bonds between the two monomers in the dimer form. It also has an asymmetric conformation with six carbons in its backbone. The hemihydrate form of 5,6,7,8 tetrahydroquinolinium 1 -olate is formed when the water molecule is bound to one oxygen atom on each monomer in the dimer.

Formula: C₉H₁₁NO

Purity: Min. 95%

Molecular weight: 149.19 g/mol

Ref: 3D-PAA63148