Fmoc-N-Me-Ala-OH
97%
- Product Code: 105126
Alias:
FMOC-N-methyl-L-alanine ; N-fluorenylmethoxycarbonyl-N-methyl-L-alanine
CAS:
84000-07-7
Molecular Weight: | 325.36 g./mol | Molecular Formula: | C₁₉H₁₉NO₄ |
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EC Number: | MDL Number: | MFCD00153384 | |
Melting Point: | ~150 °C | Boiling Point: | |
Density: | Storage Condition: | 2~8°C |
Product Description:
Fmoc-N-Me-Ala-OH is primarily used in peptide synthesis as a building block. It is particularly valuable in solid-phase peptide synthesis (SPPS) for introducing N-methylated alanine residues into peptide chains. The Fmoc (fluorenylmethyloxycarbonyl) group serves as a protecting group for the amine, allowing selective deprotection during the synthesis process. This compound is essential in creating peptides with specific structural and functional properties, often employed in drug development and biochemical research. Its use enhances peptide stability and modulates biological activity, making it a critical tool in designing therapeutic peptides and studying protein interactions.
Product Specification:
Test | Specification |
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Appearance | White Powder |
Purity (%) | 96.5-100 |
Melting Point (Degree Celsius) | 156.0-160.0 |
Infrared Spectrum | Conforms To Structure |
Specific Rotation [a]20/D(C=1, DMF) | -17.0- -20.0 |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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5.000 | 10-20 days | ฿1,030.00 |
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100.000 | 10-20 days | ฿17,560.00 |
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Fmoc-N-Me-Ala-OH
Fmoc-N-Me-Ala-OH is primarily used in peptide synthesis as a building block. It is particularly valuable in solid-phase peptide synthesis (SPPS) for introducing N-methylated alanine residues into peptide chains. The Fmoc (fluorenylmethyloxycarbonyl) group serves as a protecting group for the amine, allowing selective deprotection during the synthesis process. This compound is essential in creating peptides with specific structural and functional properties, often employed in drug development and biochemical research. Its use enhances peptide stability and modulates biological activity, making it a critical tool in designing therapeutic peptides and studying protein interactions.
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