Benzyl 4-formyltetrahydro-1(2H)-pyridinecarboxylate(CAS 138163-08-3)
| Purity | Grade | Package | Stock | Price | Quantity |
| 97% | RG | 1G | In Stock | 2 USD
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| 97% | RG | 5G | In Stock | 3 USD
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| 97% | RG | 25G | In Stock | 20 USD
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| 97% | RG | 100G | In Stock | 64 USD
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| 99% | RG | 1G | In Stock | 2 USD
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| 99% | RG | 5G | In Stock | 6 USD
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| 99% | RG | 25G | In Stock | 24 USD
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| 99% | RG | 100G | In Stock | 92 USD
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| 99% | RG | 500G | In Stock | 278 USD
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| 99% | RG | 2.5KG | In Stock | 2279 USD
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Applications of 138163-08-3
| Industry | Application | Process |
|---|---|---|
| Pharmaceutical R&D | Used as a key intermediate in synthesizing piperidine-containing drug molecules, such as antiviral, anticancer, or central nervous system-active compounds | Functional groups are introduced via reactions including reductive amination, Suzuki coupling, or amide condensation in multistep organic synthesis; commonly employed to construct complex molecular frameworks |
| Organic Synthesis | Used as a versatile synthon, providing both an aldehyde group and a protected secondary amine functionality for selective transformations | The aldehyde group participates in Wittig reactions, reduction to alcohols, oxidation to carboxylic acids, or condensation with amines to form imines; the N-CBZ protecting group is removed under hydrogenation conditions to liberate the free piperidine nitrogen |
| Medicinal Chemistry | Used to construct piperidine-containing lead compound libraries to support high-throughput screening and structure–activity relationship (SAR) studies | Combined with other building blocks—such as arylboronic acids and amines—via solid-phase or solution-phase combinatorial chemistry to rapidly generate structurally diverse candidate molecules |
Physical and chemical properties of 138163-08-3
Acidity coefficient |
-2.18±0.40(Predicted) |
|---|---|
Boiling Point |
384.5±42.0 °C at 760 mmHg |
Density |
1.2±0.1 g/cm3 |
Exact Mass |
247.120850 |
Flash Point |
186.3±27.9 °C |
Index of Refraction |
1.594 |
LogP |
1.79 |
Molecular Formula |
C14H17NO3 |
Molecular Weight |
247.290 |
PSA |
46.61000 |
Storage condition |
Keep in dark place,Inert atmosphere,Store in freezer, under -20°C |
Vapour Pressure |
0.0±0.9 mmHg at 25°C |
Spectrums of 138163-08-3
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 138163-08-3
Cas:10314-98-4
Cas:122860-33-7
Cas:87413-09-0
Q&A for CAS 138163-08-3
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Download SDS of 138163-08-3
Pictograms |
 |
|---|---|
Signal Word |
Danger |
Hazard Statements |
H302 Harmful if swallowed H315 Causes skin irritation H318 Causes serious eye damage H319 Causes serious eye irritation H335 May cause respiratory irritation H412 Harmful to aquatic life with long lasting effects |
Safety Data Sheet |
Download COA of 138163-08-3
Operate under the ISO 9001 system
