Name | (2S,3S)-2-Amino-3-Ethoxybutanoic Acid Hydrochloride |
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Synonyms | (2S,3S)-2-Azaniumyl-3-Ethoxy-Butanoate; (2S,3S)-2-Ammonio-3-Ethoxybutanoate; (2S,3S)-2-Ammonio-3-Ethoxy-Butyrate |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO3 |
Molecular Weight | 147.17 |
CAS Registry Number | 205503-95-3 |
SMILES | [C@H]([NH3+])([C@@H](OCC)C)C([O-])=O |
InChI | 1S/C6H13NO3/c1-3-10-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1 |
InChIKey | LULHTUNPBBMNSJ-WHFBIAKZSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 257.994°C at 760 mmHg (Cal.) |
Flash point | 109.831°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3S)-2-Amino-3-Ethoxybutanoic Acid Hydrochloride |