Description

N(1')-Octadecylindirubin is a synthetic, long-chain alkylated derivative of the natural bis-indole pigment indirubin. This chemical modification enhances its lipophilicity and stability, making it a valuable research compound for investigating cellular signaling pathways. It is primarily utilized in biochemical and pharmacological research as a potent and selective inhibitor of specific kinase targets. Researchers in the fields of oncology, neurodegenerative disease, and developmental biology require this high-purity compound for advanced in vitro and in vivo studies.

Application

• Biochemical Research: Used as a selective kinase inhibitor in enzymatic assays to study signal transduction mechanisms.
• Pharmaceutical R&D: Serves as a key reference standard and lead compound in drug discovery programs targeting cancer and inflammatory diseases.
• Cell Biology Studies: Applied in cell culture models to probe the role of specific kinases in cell cycle regulation, differentiation, and apoptosis.
• Neuroscience Research: Investigated for its potential neuroprotective effects and modulation of pathways relevant to neurodegenerative conditions.
• Chemical Biology Tool: Employed to develop chemical probes for understanding protein function and interaction networks within cells.
• Academic Research: Essential for universities and research institutes conducting fundamental studies on kinase biology and indirubin derivatives.

Basic Information

Product Name	N(1')-Octadecylindirubin
CAS No.	87496-48-8
Molecular Formula	C34H46N2O2
Molecular Weight	514.75 g/mol
Synonyms	1'-Octadecylindirubin; N-Octadecylindirubin; 2-(1,3-Dihydro-3-(2-oxo-1-octadecylindol-3-ylidene)-2H-indol-2-one); Indirubin, 1'-octadecyl-; 5-[(1E)-2-(1-Octadecyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)ethylidene]-1,3-dihydroindol-2-one; 1'-Stearylindirubin
EINECS	Contact for details

Quality Control

Our N(1')-Octadecylindirubin is manufactured under strict quality management systems to ensure batch-to-batch consistency and high purity, suitable for sensitive research applications. Each lot is accompanied by a comprehensive Certificate of Analysis (COA) detailing purity, identity, and impurity profiles. We adhere to relevant industry standards for research chemicals, and specifications can be tailored to meet specific project requirements upon request.

Storage

Preserve in a tightly closed container, protected from light. Store at controlled room temperature (15-25°C) in a dry environment. The compound is light-sensitive and should be handled under appropriate conditions to maintain stability.

Specification

Item	Specification
Appearance	Red to dark red powder
Identification (HPLC)	Conforms
Identification (IR)	Conforms to reference spectrum
Purity (HPLC)	≥ 98.0%
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 10 ppm

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