| Identification | Back Directory | [Name]
(S)-tert-butyl 2-(MethoxyMethyl)piperazine-1-carboxylate | [CAS]
955400-16-5 | [Synonyms]
(S)-1-N-BOC-3-METHOXYMETHYLPIPERAZINE
(S)-1-Boc-3-(MethoxyMethyl)piperazine
(S)-tert-butyl 2-(MethoxyMethyl)piperazine-1-carboxylate
tert-Butyl (S)-3-(methoxymethyl)piperazine-1-carboxylate
(S)-tert-butyl 3-(Methoxymethyl)piperazine-1-carboxylate
tert-butyl (3S)-3-(methoxymethyl)piperazine-1-carboxylate
(S)-3-Methoxymethyl-piperazine-1-carboxylic acid tert-butyl ester
(3S)-3-(Methoxymethyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
1-Piperazinecarboxylic acid, 3-(methoxymethyl)-, 1,1-dimethylethyl ester, (3S)- | [Molecular Formula]
C11H22N2O3 | [MOL File]
955400-16-5.mol | [Molecular Weight]
230.3 |
| Chemical Properties | Back Directory | [Boiling point ]
300.9±17.0 °C(Predicted) | [density ]
1.025±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
7.76±0.40(Predicted) | [InChI]
InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-12-9(7-13)8-15-4/h9,12H,5-8H2,1-4H3/t9-/m0/s1 | [InChIKey]
QBJWNCXOPXVECA-VIFPVBQESA-N | [SMILES]
N1(C(OC(C)(C)C)=O)CCN[C@H](COC)C1 |
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