| Identification | Back Directory | [Name]
1-BOC-4-(6-NITROPYRIDIN-3-YL)PIPERAZINE | [CAS]
571189-16-7 | [Synonyms]
1-Boc-4-(6-Nitro-3-Pyridyl)Piperazine
1-BOC-4-(6-NITROPYRIDIN-3-YL)PIPERAZINE
4-(6-Nitropyridin-3-yl)piperazine, N1-Boc protected
4-(6-Nitropyridin-3-yl)piperazine, N1-BOC protected 97%
tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate
Tert. butyl-4-(6-Nitropyridin-3-yl)piperazino-1-carboxylate
4-(6-nitropyridin-3-yl)-1-piperazinecarboxylic acid tert-butyl ester
4-(6-Nitro-3-pyridinyl)-1-piperazinecarboxylic acid tert-butyl ester
4-(6-Nitropyridin-3-yl)piperazine-1-carboxylic acid tert-butyl ester
NaMe:4-(6-Nitro-3-pyridinyl)-1-piperazinecarboxylic acid tert-butyl ester
4-(6-nitro-3-pyridinyl)-1-piperazinecarboxylic acid,1,1-dimethylethyl ester
1-Piperazinecarboxylic acid, 4-(6-nitro-3-pyridinyl)-, 1,1-diMethylethyl ester | [EINECS(EC#)]
801-163-8 | [Molecular Formula]
C14H20N4O4 | [MDL Number]
MFCD11849291 | [MOL File]
571189-16-7.mol | [Molecular Weight]
308.336 |
| Chemical Properties | Back Directory | [Boiling point ]
480.1±45.0 °C(Predicted) | [density ]
1.258 | [storage temp. ]
Inert atmosphere,Room Temperature | [pka]
0.11±0.70(Predicted) | [InChI]
InChI=1S/C14H20N4O4/c1-14(2,3)22-13(19)17-8-6-16(7-9-17)11-4-5-12(15-10-11)18(20)21/h4-5,10H,6-9H2,1-3H3 | [InChIKey]
SUWKOEMQNOBJEQ-UHFFFAOYSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)CCN(C2=CC=C([N+]([O-])=O)N=C2)CC1 |
| Hazard Information | Back Directory | [Uses]
tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate is used in preparation of Heterocyclic compound as cdk-hdac double-channel inhibitor. |
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