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Name | N-(Aminoacetyl)norvaline |
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Synonyms | 2-[(2-Amino-1-Oxoethyl)Amino]Pentanoic Acid; 2-(Glycylamino)Valeric Acid; 2-(2-Aminoethanoylamino)Pentanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O3 |
Molecular Weight | 174.20 |
CAS Registry Number | 19257-03-5 |
EINECS | 242-923-3 |
SMILES | C(C(NC(CN)=O)C(O)=O)CC |
InChI | 1S/C7H14N2O3/c1-2-3-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12) |
InChIKey | JXIQKLAZYWZTRA-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 414.642°C at 760 mmHg (Cal.) |
Flash point | 204.569°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(Aminoacetyl)norvaline |