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1H-Indeno[1,7-Cd]Azepine-6,7-Diol, 2,3,4,8,9,9A-Hexahydro- (9Ci) CAS NO 108365-68-0


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CAS No.:108365-68-0

Grade:Pharmacy Grade

Content:99.9%

Brand:Customizable

Packaging:Customizable

Description

1H-Indeno[1,7-Cd]Azepine-6,7-Diol, 2,3,4,8,9,9A-Hexahydro- (9Ci) is a complex, polycyclic organic compound of significant interest in advanced synthetic chemistry. This molecule serves as a key chiral intermediate or building block for the development of novel pharmacologically active compounds. It is primarily utilized by pharmaceutical R&D organizations and fine chemical manufacturers engaged in the synthesis of complex heterocyclic targets. The compound, identified by CAS number 108365-68-0, is valued for its unique structural framework that enables the construction of molecules with specific stereochemistry.

Application

  • Pharmaceutical Intermediate: A critical precursor in the multi-step synthesis of potential drug candidates, particularly those targeting central nervous system (CNS) disorders.
  • Chiral Building Block: Used in asymmetric synthesis to introduce complex, fused-ring systems with defined stereocenters into target molecules.
  • Medicinal Chemistry Research: Employed in structure-activity relationship (SAR) studies to explore new chemical spaces for therapeutic applications.
  • Fine Chemical Synthesis: Serves as a specialized starting material for the production of high-value, low-volume complex organic compounds.
  • Academic & Industrial R&D: Utilized in research laboratories for developing novel synthetic methodologies and exploring new heterocyclic chemistry.

Basic Information

Product Name 1H-Indeno[1,7-Cd]Azepine-6,7-Diol, 2,3,4,8,9,9A-Hexahydro- (9Ci)
CAS No. 108365-68-0
Molecular Formula C13H16O2
Molecular Weight 204.27 g/mol
Synonyms 2,3,4,8,9,9a-Hexahydro-1H-indeno[1,7-cd]azepine-6,7-diol; Hexahydro-1H-indeno[1,7-cd]azepine-6,7-diol; 1H-Indeno[1,7-cd]azepine-6,7-diol, 2,3,4,8,9,9a-hexahydro-; (6R,7S,9aS)-2,3,4,8,9,9a-Hexahydro-1H-indeno[1,7-cd]azepine-6,7-diol (stereoisomer); Indenoazepine diol derivative; Potential synthetic intermediate for alkaloid analogs.
EINECS Contact for details

Quality Control

Our production of this advanced intermediate adheres to strict quality management protocols to ensure batch-to-batch consistency and high purity. Quality is verified through comprehensive analytical techniques including HPLC, GC, and chiral analysis where applicable. A detailed Certificate of Analysis (COA) is provided with each shipment, documenting identity, purity, and impurity profiles. We support cGMP-compliant manufacturing for pharmaceutical applications upon request.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (15-25°C). Due to its hygroscopic nature, the container must be kept tightly sealed to prevent moisture absorption, which may affect stability and handling properties. Keep away from incompatible materials.

Specification

Item Specification
Appearance White to off-white powder
Identification (IR) Conforms to reference spectrum
Purity (HPLC) ≥ 97.0%
Water Content (KF) ≤ 1.0%
Residue on Ignition ≤ 0.1%
Specific Rotation (if chiral) Contact for details

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

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