Nα-Acetylglycinamide
97%
- Product Code: 87812
CAS:
2620-63-5
Molecular Weight: | 116.12 g./mol | Molecular Formula: | C₄H₈N₂O₂ |
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EC Number: | MDL Number: | MFCD00008029 | |
Melting Point: | 140 - 143 °C(lit.) | Boiling Point: | |
Density: | Storage Condition: | room temperature |
Product Description:
Nα-Acetylglycinamide is primarily utilized in biochemical research as a model compound for studying peptide and protein behavior. It serves as a simple peptide mimic, helping researchers understand the structural and functional properties of more complex peptides and proteins. This compound is often employed in investigations of peptide stability, folding, and interactions with other molecules. Additionally, it is used in enzymatic studies to explore the mechanisms of peptide bond formation and hydrolysis. Its straightforward structure makes it a valuable tool in the development of analytical methods for peptide analysis, such as chromatography and mass spectrometry. In medicinal chemistry, it can act as a building block for synthesizing more complex bioactive peptides or peptidomimetics.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿1,980.00 |
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1.000 | 10-20 days | ฿7,850.00 |
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Nα-Acetylglycinamide
Nα-Acetylglycinamide is primarily utilized in biochemical research as a model compound for studying peptide and protein behavior. It serves as a simple peptide mimic, helping researchers understand the structural and functional properties of more complex peptides and proteins. This compound is often employed in investigations of peptide stability, folding, and interactions with other molecules. Additionally, it is used in enzymatic studies to explore the mechanisms of peptide bond formation and hydrolysis. Its straightforward structure makes it a valuable tool in the development of analytical methods for peptide analysis, such as chromatography and mass spectrometry. In medicinal chemistry, it can act as a building block for synthesizing more complex bioactive peptides or peptidomimetics.
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