Product Name: | (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | ||||||||||||||
CAS Registry Number: | 314062-44-7 | ||||||||||||||
EINECS: | 224-411-1 | ||||||||||||||
Synonyms: | 314062-44-7; ANW-54845; CTK8B6925; AKOS016001200;(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid; FT-0643375; MolPort-003-925-825; AK-44640; AKOS015924165;ST50319827;hydrate; | ||||||||||||||
Molecular Structure: | |||||||||||||||
Molecular Formula: | C11H14N2O4 | ||||||||||||||
Molecular Weight: | 238.23986 | ||||||||||||||
Density: | 0.902 g/mL at 25 °C(lit.) | ||||||||||||||
Melting Point: | 270 °C (dec.)(lit.) |
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Flash Point: | 175 °F | ||||||||||||||
Refractive index: | n20/D 1.4850(lit.) | ||||||||||||||
Risk Codes: | 22 | ||||||||||||||
Safety Statements: |
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Hazard Symbols: | Xn: Harmful; |