| Name | 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid |
|---|---|
| Synonyms |
(+/-)-Phoracantholide
phorocantholide I 4-Boc-1-Fmoc-piperazine-2-carboxylic acid 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-piperazinecarboxylic acid phoracantholide I (+/-decan-9-olide) 4-(tert-Butoxycarbonyl)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazine-2-carboxylic acid dl-phoracantholide I 10-Methyloxacyclodecan-2-one 2-Oxecanone,10-methyl (+/-)-phoracantholid I 1,2,4-Piperazinetricarboxylic acid, 4-(1,1-dimethylethyl) 1-(9H-fluoren-9-ylmethyl) ester MFCD01076311 10-Methyl-2-oxecanone (+/-)-phoracantholide I N-4-Boc-N-1-Fmoc-2-piperazine carboxylic acid 5-hydroxy-6-methoxyflavanone (pinostrobin) 10-methyl-oxecan-2-one 4-Boc-1-Fmoc-2-piperazinecarboxylic acid (+/-)-5-hydroxy-7-methoxyflavanone (+/-)-pinostrobin 5-hydroxy-7-methoxy-2-phenyl-chroman-4-one Piperazine-1,2,4-tricarboxylic acid 4-tert-butyl ester 1-(9H-fluoren-9-ylmethyl)-ester |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 624.4±55.0 °C at 760 mmHg |
| Melting Point | 163ºC |
| Molecular Formula | C25H28N2O6 |
| Molecular Weight | 452.500 |
| Flash Point | 331.4±31.5 °C |
| Exact Mass | 452.194733 |
| PSA | 96.38000 |
| LogP | 3.83 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.597 |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | R20/21/22;R36/37/38 |
| Safety Phrases | S22-S26-S36/37/39 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |