CAS 61196-37-0

1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

Description:

1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, with CAS number 61196-37-0, is a bicyclic compound characterized by its unique fused ring structure that includes a pyrazino and isoquinoline moiety. This compound typically exhibits a solid state at room temperature and is soluble in organic solvents, which is common for many nitrogen-containing heterocycles. Its molecular structure suggests potential biological activity, making it of interest in medicinal chemistry and pharmacology. The presence of nitrogen atoms in the ring system may contribute to its reactivity and interaction with biological targets. Additionally, compounds of this type can exhibit various properties such as fluorescence or specific binding affinities, depending on their substituents and overall conformation. The compound's synthesis and characterization often involve techniques such as NMR spectroscopy, mass spectrometry, and crystallography to confirm its structure and purity. Overall, 1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one represents a class of compounds that may have significant implications in drug discovery and development.

Formula: C₁₂H₁₄N₂O

InChI: InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2

InChI key: InChIKey=GTRDOUXISKJZGL-UHFFFAOYSA-N

SMILES: O=C1N2C(C=3C(CC2)=CC=CC3)CNC1

Synonyms:

• (±)-Praziquanamine
• 1,2,3,6,7,11b-Hexahydropyrazino[2,1-a]isoquinolin-4-one
• 1,2,3,6,7,11β-hexahydro-4H-pyrazino[2,1-α]isoquinoline-4-one
• 2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
• 4-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinoline
• 4H-Pyrazino(2,1-a)isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (+-)-
• <span class="text-smallcaps">DL</span>-Praziquanamine
• DL-Praziquanamine
• 1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

1,2,3,6,7,11B-Hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one

CAS: 61196-37-0

Formula: C₁₂H₁₄N₂O

Purity: 98%

Color and Shape: Solid

Molecular weight: 202.2524

Ref: IN-DA00EEP5

DL-Praziquanamine

CAS: 61196-37-0

DL-Praziquanamine

Purity: 98%

Molecular weight: 202.26g/mol

Ref: 54-OR1035940

Praziquanamine

CAS: 61196-37-0

Formula: C₁₂H₁₄N₂O

Molecular weight: 202.26

Ref: 4Z-P-449001

rac-Praziquanamine

Controlled Product

CAS: 61196-37-0

Applications Praziquanamine, as the main intermediate for synthesizing antiparasitic agent Praziquantel (P702095).
References Dong, Y., et al.: Bioorg. Med. Chem. Lett., 20(8), 2481 (2010)

Formula: C₁₂H₁₄N₂O

Color and Shape: Neat

Molecular weight: 202.2524

Ref: TR-P702080

Praziquantel Impurity 2

CAS: 61196-37-0

Formula: C₁₂H₁₄N₂O

Molecular weight: 202.26

Ref: ST-EA-CP-P53014