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2-Butanone,4-(6-Chloro-1H-Indol-3-Yl)- CAS NO 596105-56-5


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CAS No.:596105-56-5

Grade:Pharmacy Grade

Content:99.9%

Brand:Customizable

Packaging:Customizable

Description

2-Butanone,4-(6-Chloro-1H-Indol-3-Yl)- is a specialized organic compound featuring a unique indole-ketone hybrid structure. This molecular architecture makes it a valuable advanced pharmaceutical intermediate and a versatile building block for fine chemical synthesis. It is primarily utilized by research institutions and pharmaceutical manufacturers engaged in the development of novel active ingredients and complex organic molecules.

Application

  • Pharmaceutical Intermediate: Serves as a key precursor in the synthesis of complex drug candidates, particularly those targeting neurological and oncological pathways.
  • Agrochemical Research: Used in the development of new herbicides, fungicides, and plant growth regulators due to its bioactive indole core.
  • Organic Synthesis Building Block: Employed in academic and industrial R&D for constructing complex heterocyclic compounds and exploring novel chemical reactions.
  • Material Science Research: Investigated as a monomer or functional additive for creating specialty polymers with specific optical or electronic properties.
  • Biochemical Probe Development: Utilized in life sciences research to create molecular probes for studying biological processes and enzyme interactions.

Basic Information

Item Detail
Product Name 2-Butanone,4-(6-Chloro-1H-Indol-3-Yl)-
CAS No. 596105-56-5
Molecular Formula C₁₂H₁₂ClNO
Molecular Weight 221.68 g/mol
Synonyms 4-(6-Chloro-1H-indol-3-yl)butan-2-one; 6-Chloro-3-(3-oxobutyl)-1H-indole; 1-(6-Chloro-1H-indol-3-yl)-3-butanone; 3-(3-Oxobutyl)-6-chloro-1H-indole; 4-(6-Chloroindol-3-yl)-2-butanone; 6-Chloro-3-(3-oxobutyl)indole; 4-(6-Chloro-1H-indol-3-yl)butan-2-one
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Quality Control

Our production of 2-Butanone,4-(6-Chloro-1H-Indol-3-Yl)- adheres to stringent quality protocols to ensure batch-to-batch consistency and high purity. We provide comprehensive Certificates of Analysis (COA) with each shipment, detailing key parameters such as identity, assay, and impurity profiles. Our quality management system is designed to meet the exacting standards required for GMP-grade intermediates and research chemicals.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at controlled room temperature (typically 15-25°C). Keep away from heat, sparks, and open flame. Due to its light-sensitive nature, containers should be kept in amber glass or opaque packaging.

Specification

Item Specification
Appearance Off-white to light yellow crystalline powder
Identification (IR) Conforms to structure
Identification (HPLC) Retention time matches reference standard
Assay (HPLC) ≥ 98.0%
Related Substances (HPLC) Total impurities ≤ 2.0%
Single Maximum Impurity ≤ 0.5%
Loss on Drying ≤ 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.

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