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Chemical manufacturer since 1992 | ||||
Name | N-(N-Formyl-L-Methionyl)-L-Valine |
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Synonyms | 2-[(2-Formamido-4-Methylsulfanyl-Butanoyl)Amino]-3-Methyl-Butanoic Acid; 2-[[2-Formamido-4-(Methylthio)-1-Oxobutyl]Amino]-3-Methylbutanoic Acid; 2-[[2-Formamido-4-(Methylthio)Butanoyl]Amino]-3-Methyl-Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O4S |
Molecular Weight | 276.35 |
CAS Registry Number | 29790-45-2 |
SMILES | C(C(C(NC(C(C)C)C(O)=O)=O)NC=O)CSC |
InChI | 1S/C11H20N2O4S/c1-7(2)9(11(16)17)13-10(15)8(12-6-14)4-5-18-3/h6-9H,4-5H2,1-3H3,(H,12,14)(H,13,15)(H,16,17) |
InChIKey | DWZMYBRYTYGZDG-UHFFFAOYSA-N |
Protein Sequence | For-Met-Val-OH |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 598.854°C at 760 mmHg (Cal.) |
Flash point | 315.976°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(N-Formyl-L-Methionyl)-L-Valine |