| Identification | Back Directory | [Name]
(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | [CAS]
548762-66-9 | [Synonyms]
(2S,5R)-1-N-BOC-2,5-DIMETHYLPIPERAZINE
(2S,5R)-1-Boc-2,5-diMethylpiperazine-HCl
(2S,5R)-2,5-Dimethylpiperazine,N1-BOCprotected
(2S,5R)-1-Boc-2,5-diMethylpiperazine hydrochloride
tert-butyl (2S,5R)-2,5-diMethylpiperazine-1-carboxylate
(2S,5R)-tert-Butyl 2,5-diMethylpiperazine-1-carboxylate
(2S,5R)-2,5-Dimethyl-1-piperazinecarboxylic acid tert-butyl ester
(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate hydrochloride
(2S,5R)-tert-Butyl 2,5-DiMethylpiperazine-1-carboxylate hydrochloride
(2|S|,5S|S|)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(2S,5R)-2,5-DiMethyl-1-piperazinecarboxylic Acid 1,1-DiMethylethyl Ester
1-Piperazinecarboxylic acid, 2,5-dimethyl-, 1,1-dimethylethyl ester, (2S,5R)-
(2S,5R)-1-Boc-2,5-diMethylpiperazine/(2S,5R)-tert-butyl 2,5-diMethylpiperazine-1-carboxylate | [Molecular Formula]
C11H22N2O2 | [MDL Number]
MFCD08686667 | [MOL File]
548762-66-9.mol | [Molecular Weight]
214.3 |
| Chemical Properties | Back Directory | [Boiling point ]
280℃ | [density ]
0.970 | [Fp ]
123℃ | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [pka]
8.55±0.60(Predicted) | [InChI]
InChI=1S/C11H22N2O2/c1-8-7-13(9(2)6-12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9+/m1/s1 | [InChIKey]
PGZCVLUQTJRRAA-BDAKNGLRSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)C[C@@H](C)NC[C@@H]1C |
| Hazard Information | Back Directory | [Uses]
An intermediate used in the synthesis of a series of derivatives of the 4-fluorobenzyl dimethylpiperazine-indole class of p38α MAP kinase inhibitors with improved pharmacokinetic properties.
An intermediate used in the enantioselective synthesis of (-)-1-allyl-(2S,5R)-dimethylpiperazine (I), an important intermediate in the synthesis of δ-opioid receptor ligands. |
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