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Chemical manufacturer | ||||
Name | (2R)-2-Amino-4-(2,3-Dihydroxyphenyl)Butanoic Acid |
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Synonyms | (R)-2-amino-4-(2,3-dihydroxyphenyl)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO4 |
Molecular Weight | 211.21 |
CAS Registry Number | 372510-80-0 |
SMILES | c1cc(c(c(c1)O)O)CC[C@H](C(=O)O)N |
InChI | 1S/C10H13NO4/c11-7(10(14)15)5-4-6-2-1-3-8(12)9(6)13/h1-3,7,12-13H,4-5,11H2,(H,14,15)/t7-/m1/s1 |
InChIKey | ZZOAIICJEITSSY-SSDOTTSWSA-N |
Density | 1.401g/cm3 (Cal.) |
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Boiling point | 439.998°C at 760 mmHg (Cal.) |
Flash point | 219.903°C (Cal.) |
Refractive index | 1.633 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-2-Amino-4-(2,3-Dihydroxyphenyl)Butanoic Acid |