| Identification | Back Directory | [Name]
(E)-2-(4-BOC-PIPERAZIN-1-YL)-4-CYCLOHEXYL-3-BUTENOIC ACID | [CAS]
890090-63-8 | [Synonyms]
(E)-2-(4-BOC-PIPERAZIN-1-YL)-4-CYCLOHEXYL-3-BUTENOIC ACID
(E)-2-(4-Boc-piperazin-1-yl)-4-cyclohexyl-3-butenoic acid 97%
(E)-2-[4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]-4-CYCLOHEXL-3-BUTENOIC ACID
1-Piperazineacetic acid, α-(2-cyclohexylethenyl)-4-[(1,1-dimethylethoxy)carbonyl]- | [Molecular Formula]
C19H32N2O4 | [MDL Number]
MFCD07369783 | [MOL File]
890090-63-8.mol | [Molecular Weight]
352.48 |
| Chemical Properties | Back Directory | [Melting point ]
166-170 °C(lit.) | [Boiling point ]
482.3±45.0 °C(Predicted) | [density ]
1.162±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
2.13±0.10(Predicted) |
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