| Identification | Back Directory | [Name]
(S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester | [CAS]
796096-64-5 | [Synonyms]
(S)-1-N-Boc-piperazine-2-carboxylic
Methyl (S)-1-Boc-piperazine-2-carboxylate
Methyl (S)-1-N-Boc-Piperazine-2-carboxylate
(S)-1-Boc methyl piperazine-2-carboxylate
S-1-Boc-piperazine-2-carboxylic acid Methyl ester
(S)-N-Boc-Piperazine-2-carboxylic acid Methyl ester
(S)-1-N-Boc-Piperazine-2-carboxylic acid methyl ester
1-tert-Butyl 2-methyl (2S)-piperazine-1,2-dicarboxylate
1-(tert-butyl) 2-methyl (S)-piperazine-1,2-dicarboxylate
1-O-tert-butyl2-O-methyl(2S)-piperazine-1,2-dicarboxylate
(S)-1-N-Boc-Piperazine-2-carboxylic acid Methyl ester 98%
REF DUPL: (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
(S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester USP/EP/BP
2-methyl ester (S)-1-Boc-piperazine-2-carboxylic acid methyl ester
1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-
(S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
(S)-1-Boc-piperazine-2-carboxylic acid methyl ester | [Molecular Formula]
C11H20N2O4 | [MDL Number]
MFCD04115328 | [MOL File]
796096-64-5.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,Sealed in dry,2-8°C | [pka]
7.25±0.40(Predicted) | [InChI]
InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-7-8(13)9(14)16-4/h8,12H,5-7H2,1-4H3/t8-/m0/s1 | [InChIKey]
BRXKHIPPSTYCKO-QMMMGPOBSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)CCNC[C@H]1C(OC)=O |
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