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| Chemical manufacturer since 2011 | ||||
| chemBlink Standard supplier since 2009 | ||||
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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | rel-(1R,4S)-3-[(4-Methyl-1-piperazinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid |
|---|---|
| Synonyms | LB 100 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20N2O4 |
| Molecular Weight | 268.31 |
| CAS Registry Number | 1632032-53-1 (1026680-07-8) |
| EC Number | 849-483-7 |
| Solubility | Soluble (54 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.312±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for rel-(1R,4S)-3-[(4-Methyl-1-piperazinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid |