3-(1H-Tetrazol-5-yl)benzylamine
≥97%
- Product Code: 69440
CAS:
765877-97-2
| Molecular Weight: | 175.19 g./mol | Molecular Formula: | C₈H₉N₅ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD09971259 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
This chemical is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). It is particularly significant in the development of compounds that target specific receptors or enzymes, often leading to the creation of drugs with therapeutic effects. Its tetrazole moiety is known for its role in enhancing binding affinity and metabolic stability, making it valuable in the design of molecules for cardiovascular, anti-inflammatory, and central nervous system applications. Additionally, it is employed in research settings for the development of novel chemical entities and drug discovery programs, where its structural features contribute to the optimization of drug candidates.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | White to yellow solid |
| PURITY | 96.5-100 |
| Infrared spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | $186.02 |
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| 1.000 | 10-20 days | $640.56 |
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3-(1H-Tetrazol-5-yl)benzylamine
This chemical is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). It is particularly significant in the development of compounds that target specific receptors or enzymes, often leading to the creation of drugs with therapeutic effects. Its tetrazole moiety is known for its role in enhancing binding affinity and metabolic stability, making it valuable in the design of molecules for cardiovascular, anti-inflammatory, and central nervous system applications. Additionally, it is employed in research settings for the development of novel chemical entities and drug discovery programs, where its structural features contribute to the optimization of drug candidates.
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