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Chemical manufacturer | ||||
Name | 2-Amino-4-(carboxymethylamino)-4-oxobutanoic acid |
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Synonyms | 2-Amino-4-(Carboxymethylamino)-4-Oxo-Butanoic Acid; 2-Amino-4-(Carboxymethylamino)-4-Keto-Butyric Acid; A1521_Sigma |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O5 |
Molecular Weight | 190.16 |
CAS Registry Number | 3790-52-1 |
SMILES | C(C(NCC(O)=O)=O)C(C(O)=O)N |
InChI | 1S/C6H10N2O5/c7-3(6(12)13)1-4(9)8-2-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13) |
InChIKey | ZTEDWFWBGPKUOD-UHFFFAOYSA-N |
Density | 1.499g/cm3 (Cal.) |
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Boiling point | 580.224°C at 760 mmHg (Cal.) |
Flash point | 304.708°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-4-(carboxymethylamino)-4-oxobutanoic acid |