Name | (S)-1-Boc-Piperazine-2-carboxylic acid |
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Synonyms |
1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (2S)-
S-4-Boc-Piperazine-3-carboxylicacid (2S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-piperazinecarboxylic acid (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester (2S)-1-[(tert-butoxy)carbonyl]piperazine-2-carboxylic acid REF DUPL: (S)-1-N-Boc-piperazine-2-carboxylic acid (2S)-1-{[(1,1-dimethylethyl)oxy]carbonyl}-2-piperazinecarboxylic acid 1-Boc-Piperazine-2-carboxylic acid (2S)-1-(tert-Butoxycarbonyl)piperazine-2-carboxylic acid (S)-1-(tert-butyloxycarbonyl)piperazine-2-carboxylic acid |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 371.8±37.0 °C at 760 mmHg |
Melting Point | 243-247ºC (dec.) |
Molecular Formula | C10H18N2O4 |
Molecular Weight | 230.261 |
Flash Point | 178.6±26.5 °C |
Exact Mass | 230.126663 |
PSA | 78.87000 |
LogP | 0.26 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.495 |
Hazard Codes | Xi:Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26 |