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Chemical manufacturer | ||||
Name | N-(4-Amino-2-hydroxybenzoyl)-L-alanine |
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Synonyms | (S)-2-(4-amino-2-hydroxybenzamido)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O4 |
Molecular Weight | 224.21 |
CAS Registry Number | 879123-40-7 |
SMILES | C[C@@H](C(=O)O)NC(=O)C1=C(C=C(C=C1)N)O |
InChI | 1S/C10H12N2O4/c1-5(10(15)16)12-9(14)7-3-2-6(11)4-8(7)13/h2-5,13H,11H2,1H3,(H,12,14)(H,15,16)/t5-/m0/s1 |
InChIKey | MUCHLOKDXCZWIP-YFKPBYRVSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 525.2±50.0°C at 760 mmHg (Cal.) |
Flash point | 271.4±30.1°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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