Name | (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid |
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Synonyms |
1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (2R)-
1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (2S)- (2S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-piperazinecarboxylic acid (R)-1-N-Boc-Piperazine-2-carboxylic acid (R)-1-Boc-piperazine-2-carboxylic acid (2R)-1-(tert-Butoxycarbonyl)piperazine-2-carboxylic acid (2S)-1-(tert-Butoxycarbonyl)piperazine-2-carboxylic acid MFCD02179106 (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester (R)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester (2R)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-piperazinecarboxylic acid (2R)-1-BOC-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 |
Storage condition | Refrigerated. |
Hazard Codes | Xi:Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26 |
Precursor 1 | |
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DownStream 1 | |