Identification | Back Directory | [Name]
(S)-4-Boc-Piperazine-3-carboxylic acid | [CAS]
159532-59-9 | [Synonyms]
159532-59-9 S-1-Boc-2-piperazine formic acid S-4-Boc-Piperazine-3-carboxylicacid S-1-BOC-piperazidine-2- formic acid (S)-1-Boc-piperazine-2-carboxylic acid 1-Boc-Piperazine-2-carboxylic acid ,98% (S)-1-Boc-piperazine-2-carboxylic acid 98% (S)-4-Boc-Piperazine-3-carboxylic acid USP/EP/BP REF DUPL: (S)-1-N-Boc-piperazine-2-carboxylic acid (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester (2S)-1-[(tert-butoxy)carbonyl]piperazine-2-carboxylic acid 1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (2S)- | [Molecular Formula]
C10H18N2O4 | [MDL Number]
MFCD02179105 | [MOL File]
159532-59-9.mol | [Molecular Weight]
230.26 |
Chemical Properties | Back Directory | [Melting point ]
243-247 ºC (DEC.) | [Boiling point ]
371.8±37.0 °C(Predicted) | [density ]
1.193±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [pka]
2.90±0.20(Predicted) |
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