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2-Butenoic Acid, 4-(1H-Indol-6-Ylamino)-4-Oxo- CAS NO 939250-30-3
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CAS No.:939250-30-3
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
2-Butenoic Acid, 4-(1H-Indol-6-Ylamino)-4-Oxo- is a specialized indole derivative with a reactive α,β-unsaturated carbonyl motif. This compound serves as a valuable high-purity building block for advanced organic synthesis, particularly in the development of novel bioactive molecules. It is primarily utilized by pharmaceutical R&D and agrochemical research organizations seeking to create new chemical entities with targeted properties.
Application
- Pharmaceutical Intermediate: A key synthon for the research and development of new drug candidates, particularly those targeting neurological or oncological pathways.
- Agrochemical Research: Used in the synthesis of novel herbicides, fungicides, or plant growth regulators that leverage the indole scaffold.
- Bioconjugation & Probe Development: The reactive Michael acceptor site makes it suitable for creating fluorescent probes or protein-binding conjugates for biochemical studies.
- Material Science Precursor: Potential monomer or cross-linking agent in the development of specialty polymers with unique electronic or photophysical properties.
- Academic & Contract Research: Serves as a critical reagent in university laboratories and CROs (Contract Research Organizations) for methodological studies and library synthesis.
Basic Information
| Product Name | 2-Butenoic Acid, 4-(1H-Indol-6-Ylamino)-4-Oxo- |
| CAS No. | 939250-30-3 |
| Molecular Formula | C₁₃H₁₂N₂O₃ |
| Molecular Weight | 244.25 g/mol |
| Synonyms | 4-[(1H-Indol-6-yl)amino]-4-oxo-2-butenoic acid; 4-(1H-Indol-6-ylamino)-4-oxobut-2-enoic acid; (2E)-4-[(1H-Indol-6-yl)amino]-4-oxo-2-butenoic acid; 6-Aminoindole acrylamide derivative; 4-Oxo-4-(1H-indol-6-ylamino)but-2-enoic acid; (E)-4-(1H-Indol-6-ylamino)-4-oxobut-2-enoic acid; N-(1H-Indol-6-yl)fumaramic acid |
| EINECS | Contact for details |
Quality Control
Our production of 2-Butenoic Acid, 4-(1H-Indol-6-Ylamino)-4-Oxo- adheres to stringent quality protocols to ensure batch-to-batch consistency and high purity for research applications. All materials are characterized by advanced analytical techniques including HPLC, NMR, and MS. A comprehensive Certificate of Analysis (COA) detailing purity, identity, and impurity profiles is provided with each shipment to support your regulatory and R&D documentation 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). This material is light-sensitive (store away from light). For long-term storage, consider inert atmosphere conditions to maintain optimal stability.
Specification
| Item | Specification |
|---|---|
| Appearance | Off-white to light yellow powder |
| Identification (IR) | Conforms to structure |
| Identification (HPLC) | Retention time matches reference standard |
| Purity (HPLC) | ≥ 97.0% |
| Water Content (KF) | ≤ 0.5% |
| Residue on Ignition | ≤ 0.1% |
| Heavy Metals | ≤ 20 ppm |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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