tert-Butyl 5-bromoindoline-1-carboxylate(CAS 261732-38-1)
UN No.:
UN 2811 6.1 /PG III
| Purity | Grade | Package | Stock | Price | Quantity |
| 99% | RG | 100MG | In Stock | 4 USD
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| 99% | RG | 250MG | In Stock | 4 USD
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| 99% | RG | 1G | In Stock | 10 USD
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| 99% | RG | 5G | In Stock | 25 USD
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| 99% | RG | 25G | In Stock | 95 USD
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| 99% | RG | 100G | In Stock | 589 USD
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Applications of 261732-38-1
| Industry | Application | Process |
|---|---|---|
| Pharmaceutical Synthesis | Used as an intermediate for synthesizing indoline-based pharmaceuticals in the development of anticancer, antiviral, and neurotherapeutic agents | Introduces aromatic groups via palladium-catalyzed cross-coupling reactions (e.g., Suzuki, Stille, or Negishi coupling) on N-BOC-protected 5-bromoindoline, followed by Boc deprotection to construct the target molecular structure |
| Organic Synthesis | Used as a versatile organic synthesis intermediate for constructing nitrogen-containing heterocyclic compounds | Enables functional group transformation via nucleophilic substitution or metal-catalyzed cross-coupling reactions using the bromine atom, with selective modification facilitated by the Boc protecting group |
| Biomedical Research | Used to construct novel small-molecule probes or fluorescently labeled compounds for target identification and drug screening | Leverages the chemical reactivity of the bromine atom to conjugate fluorescent dyes or bioactive fragments, enabling functionalized molecule construction |
| Materials Science | Used as a functionalized monomer precursor for designing organic materials with tailored optical or electronic properties | Undergoes graft modification in polymerization reactions via its bromine atom and amine group, enhancing solubility and enabling precise property tuning |
Physical and chemical properties of 261732-38-1
Acidity coefficient |
-0.02±0.20(Predicted) |
|---|---|
Boiling Point |
362.9±41.0 °C at 760 mmHg |
Density |
1.4±0.1 g/cm3 |
Exact Mass |
297.036438 |
Flash Point |
173.2±27.6 °C |
Index of Refraction |
1.570 |
LogP |
4.34 |
Melting Point |
126-128°C |
Molecular Formula |
C13H16BrNO2 |
Molecular Weight |
298.176 |
PSA |
29.54000 |
Storage condition |
2-8°C |
Vapour Pressure |
0.0±0.8 mmHg at 25°C |
Spectrums of 261732-38-1
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Retrosynthesis analysis of 261732-38-1
Cas:22190-33-6
Cas:34619-03-9
Cas:24424-99-5
Q&A for CAS 261732-38-1
1. How can I verify product quality?
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Download SDS of 261732-38-1
Pictograms |
  |
|---|---|
Signal Word |
Danger |
Hazard Statements |
H301 Toxic if swallowed H315 Causes skin irritation H319 Causes serious eye irritation H335 May cause respiratory irritation H400 Very toxic to aquatic life H410 Very toxic to aquatic life with long lasting effects |
Safety Data Sheet |
Download COA of 261732-38-1
Operate under the ISO 9001 system
