| Identification | Back Directory | [Name]
1-BOC-3,5-DIMETHYL-PIPERAZINE | [CAS]
129779-30-2 | [Synonyms]
cis-3
IL-1F6
SOCS 3
SOCS-3 human
Methisosildenafil-002-SR
Methisosildenafil-002-3R5S
Methisosildenafil Impurity 30
1-BOC-3,5-DIMETHYL-PIPERAZINE
cis-1-boc-3,5-dimethylpiperazine
1-BOC-CIS-3,5-DIMETHYL-PIPERAZINE
Suppressor of cytokine signaling-3
Cytokine-inducible SH2-containing protein-3
Cis-Tert-Butyl 3,5-Dimethylpiperazine-1-Carboxylate*
5-DiMethyl-piperazine-1-carboxylic acid tert-butyl ester
(3R,5S)-rel-tert-Butyl 3,5-diMethylpiperazine-1-carboxylate
CIS-3,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(3S,5R)-3,5-dimethylpiperazine-1-carboxylic acid tert-butyl ester
(3R,5S)-3,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1-Piperazinecarboxylic acid, 3,5-diMethyl-, 1,1-diMethylethyl ester, (3R,5S)-
1-Piperazinecarboxylic acid, 3,5-dimethyl-, 1,1-dimethylethyl ester, (3R,5S)-rel- | [Molecular Formula]
C11H22N2O2 | [MDL Number]
MFCD07371499 | [MOL File]
129779-30-2.mol | [Molecular Weight]
214.3 |
| Questions And Answer | Back Directory | [Uses]
1-Boc-cis-3,5-dimethyl-piperazine is used in the identification of 7-(3-(Piperazin-1-yl)phenyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine derivatives as highly potent, selective and orally bioavailable PI3Kδ inhibitors. |
| Chemical Properties | Back Directory | [Melting point ]
70-71° | [Boiling point ]
279.7±15.0℃ (760 Torr) | [density ]
0.970±0.06 g/cm3 (20 ºC 760 Torr) | [Fp ]
123.0±20.4℃ | [storage temp. ]
-20°C | [form ]
solid | [pka]
8.58±0.60(Predicted) | [Appearance]
White to off-white Solid | [InChI]
InChI=1/C11H22N2O2/c1-8-6-13(7-9(2)12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9+ | [InChIKey]
NUZXPHIQZUYMOR-DTORHVGONA-N | [SMILES]
N1(C(OC(C)(C)C)=O)C[C@H](C)N[C@H](C)C1 |&1:9,12,r| |
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| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
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