(E)-2-(4-BOC-PIPERAZIN-1-YL)-4-CYCLOHEXYL-3-BUTENOIC ACID
(E)-2-(4-BOC-PIPERAZIN-1-YL)-4-CYCLOHEXYL-3-BUTENOIC ACID Basic information
- Product Name:
- (E)-2-(4-BOC-PIPERAZIN-1-YL)-4-CYCLOHEXYL-3-BUTENOIC ACID
- Synonyms:
-
- (E)-2-[4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]-4-CYCLOHEXL-3-BUTENOIC ACID
- (E)-2-(4-BOC-PIPERAZIN-1-YL)-4-CYCLOHEXYL-3-BUTENOIC ACID
- 1-Piperazineacetic acid, α-(2-cyclohexylethenyl)-4-[(1,1-dimethylethoxy)carbonyl]-
- (E)-2-(4-Boc-piperazin-1-yl)-4-cyclohexyl-3-butenoic acid 97%
- (E)-2-(4-Boc-piperazin-1-yl)-4-cyclohexyl-3-butenoic acid
- CAS:
- 890090-63-8
- MF:
- C19H32N2O4
- MW:
- 352.48
- Mol File:
- Mol File
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(E)-2-(4-BOC-PIPERAZIN-1-YL)-4-CYCLOHEXYL-3-BUTENOIC ACID Chemical Properties
- 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)
- InChI
- 1S/C19H32N2O4/c1-19(2,3)25-18(24)21-13-11-20(12-14-21)16(17(22)23)10-9-15-7-5-4-6-8-15/h9-10,15-16H,4-8,11-14H2,1-3H3,(H,22,23)/b10-9+
- InChIKey
- ALAMTNODLVYHHG-MDZDMXLPSA-N
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C(\C=C\C2CCCCC2)C(O)=O
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MSDS
- Language:English Provider:SigmaAldrich
(E)-2-(4-BOC-PIPERAZIN-1-YL)-4-CYCLOHEXYL-3-BUTENOIC ACIDSupplier
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