CAS 59333-79-8

3,4-Dihydro-4-hydroxy-2(1H)-isoquinolinecarboximidamide

Description:

3,4-Dihydro-4-hydroxy-2(1H)-isoquinolinecarboximidamide, with the CAS number 59333-79-8, is a chemical compound characterized by its isoquinoline structure, which is a bicyclic compound containing a benzene ring fused to a pyridine ring. This substance features a hydroxyl group and a carboximidamide functional group, contributing to its potential biological activity. The presence of the hydroxyl group may enhance its solubility in polar solvents and influence its reactivity, while the carboximidamide moiety can participate in hydrogen bonding and may play a role in interactions with biological targets. The compound's unique structure suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals. Its properties, such as melting point, solubility, and stability, would be influenced by the specific functional groups present, making it a subject of interest for further research in drug design and synthesis. As with many organic compounds, safety and handling precautions should be observed due to potential toxicity or reactivity.

Formula: C₁₀H₁₃N₃O

InChI: InChI=1S/C10H13N3O/c11-10(12)13-5-7-3-1-2-4-8(7)9(14)6-13/h1-4,9,14H,5-6H2,(H3,11,12)

InChI key: InChIKey=AKFURXZANOMQBD-UHFFFAOYSA-N

SMILES: OC1C=2C(CN(C(=N)N)C1)=CC=CC2

Synonyms:

• 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-4-hydroxy-
• 3,4-Dihydro-4-hydroxy-2(1H)-isoquinolinecarboximidamide
• 4-Hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamidine
• 4-Hydroxydebrisoquin
• 4-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboximidamide
• Ro 03-7594
• Ro 3-7594/001

rac 4-Hydroxydebrisoquine-13C,15N2 Hemisulfate

Controlled Product

CAS: 59333-79-8

Applications A labelled metabolite of Debrisoquine Sulfate, a potent antihypertenvise agent.
References Idle, J.R., et al.: Br. J. Clin. Pharmacol., 7, 257 (1979),

Formula: C₁₀H₁₃N₃O

Color and Shape: Neat

Molecular weight: 191.23

Ref: TR-H933877

4-Hydroxydebrisoquine

CAS: 59333-79-8

Formula: C₁₀H₁₃N₃O

Molecular weight: 191.23

Ref: ST-EA-CP-D225001