| Identification | Back Directory | [Name]
(R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester | [CAS]
438631-77-7 | [Synonyms]
Methyl (R)-4-Boc-piperazine-2-carboxylate
Methyl (R)-1-N-Boc-piperazine-3-carboxylate
R-1-Boc-piperazine-3-carboxylic acid Methyl ester
（R)-1-N-Boc-3-piperazinecarboxylic acid methyl ester
(R)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
1-(tert-butyl) 3-methyl (R)-piperazine-1,3-dicarboxylate
(R)-4-N-Boc-piperazine-2-carboxylic acid Methyl ester 96%
(R)-4-tert-butyloxypiperazine-2-carboxylic acid Methyl ester
REF DUPL: (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3R)- | [Molecular Formula]
C11H20N2O4 | [MDL Number]
MFCD04115325 | [MOL File]
438631-77-7.mol | [Molecular Weight]
244.29 |
| Chemical Properties | Back Directory | [Boiling point ]
321.3±37.0 °C(Predicted) | [density ]
1.118±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
6.45±0.40(Predicted) | [InChI]
InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3/t8-/m1/s1 | [InChIKey]
QUKAHFCVKNRRBU-MRVPVSSYSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)CCN[C@@H](C(OC)=O)C1 |
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