Description

Pyrazino[1,2-A]Indole, 6-Ethyl-1,2,3,4,10,10A-Hexahydro-4-Methyl-, (4R,10As)- (9Ci) is a high-purity, stereochemically defined heterocyclic compound of significant interest in advanced organic synthesis. This molecule serves as a critical chiral building block and key synthetic intermediate for the development of novel pharmacologically active compounds. It is primarily sought after by research institutions and pharmaceutical companies engaged in medicinal chemistry, process development, and the synthesis of complex molecular architectures.

Application

• Pharmaceutical Intermediate: A crucial precursor in the multi-step synthesis of potential drug candidates, particularly those targeting central nervous system (CNS) disorders.
• Medicinal Chemistry Research: Used as a scaffold or core structure for structure-activity relationship (SAR) studies and library synthesis in drug discovery programs.
• Asymmetric Synthesis: Employed as a chiral synthon in stereoselective reactions to construct complex molecules with defined three-dimensional configurations.
• Process Chemistry Development: Serves as a key material for optimizing scalable synthetic routes in Active Pharmaceutical Ingredient (API) development.
• Academic Research: Utilized in universities and research institutes for studying novel heterocyclic reactions and developing new synthetic methodologies.
• Reference Standard: Can be supplied as a high-purity analytical standard for method development and quality control in related synthetic processes.

Basic Information

Product Name	Pyrazino[1,2-A]Indole, 6-Ethyl-1,2,3,4,10,10A-Hexahydro-4-Methyl-, (4R,10As)- (9Ci)
CAS No.	396074-56-9
Molecular Formula	C15H20N2
Molecular Weight	228.33 g/mol
Synonyms	(4R,10aS)-6-Ethyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole; (4R,10aS)-6-Ethyl-4-methyl-2,3,4,10-tetrahydropyrazino[1,2-a]indole; 6-Ethyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole, (4R,10aS)-; Pyrazino[1,2-a]indole, 6-ethyl-1,2,3,4,10,10a-hexahydro-4-methyl-, (4R,10aS)-; SCHEMBL21883027; AOB67717; (4R,10aS)-rel-6-Ethyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
EINECS	Contact for details

Quality Control

Our Pyrazino[1,2-A]Indole derivative is manufactured under strict quality management systems. Each batch undergoes rigorous analytical testing, including HPLC for purity and chiral integrity, to ensure it meets the exacting standards required for research and development. Certificates of Analysis (COA) detailing identity, purity, and specific impurity profiles are provided with every shipment. We adhere to cGMP principles where applicable to support our clients' regulatory and quality needs.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (typically 15-25°C). Keep the container tightly sealed to protect from moisture. This material is light-sensitive and should be stored away from light.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 97.0%
Chiral Purity (Chiral HPLC)	≥ 98.0% ee
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.