| Identification | Back Directory | [Name]
1-Boc-4-[methoxy(methyl)carbamoyl]piperidine | [CAS]
139290-70-3 | [Synonyms]
N-BOC-4-(METHOXY-METHYL-CARBAMOYL)PIPERIDINE
1-BOC-4-(METHOXY-METHYL-CARBAMOYL)PIPERIDINE
1-Boc-4-(N-Methoxy-N-MethylcarbaMoyl)piperidine
1-Boc-N-methoxy-N-methyl-4-piperidinecarboxamide
N’-Boc-N-methoxy-N-methylpiperidine-4-carboxamide
4-[Methoxy(methyl)carbamoyl]piperidine, N1-BOC protected
4-[(MethoxyMethylaMino)carbonyl]-1-piperidinecarboxylic Acid
4-[Methoxy(methyl)carbamoyl]piperidine, N1-BOC protected 98%
1-(tert-Butoxycarbonyl)-4-(N-methoxy-N-methylcarbamoyl)piperid
tert-Butyl 4-[Methoxy(Methyl)-carbaMoyl]piperidin-1-carboxylate
tert-Butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate
tert-Butyl 4-(N-Methoxy-N-MethylcarbaMoyl)-1-piperidinecarboxylate
TERT-BUTYL 4-(N-METHOXY-N-METHYLCARBAMOYL)PIPERIDINE-1-CARBOXYLATE
1-(tert-Butoxycarbonyl)-N-methoxy-N-methyl-4-piperidinecarboxamide
tert-Butyl 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylate >
4-(Methoxy-methyl-carbamoyl)-piperidine-1-carboxylicacidtert-butylester
1,1-Dimethylethyl 4-[[methyl(methoxy)amino]carbonyl]-1-piperidinecarboxylate
4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylic Acid tert-Butyl Ester
1-Piperidinecarboxylic acid, 4-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester
tert-Butyl 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylate
4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylic Acid tert-Butyl Ester
1-(tert-Butoxycarbonyl)-N-methoxy-N-methyl-4-piperidinecarboxamide
1-Boc-N-methoxy-N-methyl-4-piperidinecarboxamide
1-(tert-Butoxycarbonyl)-4-(N-methoxy-N-methylcarbamoyl)piperid | [Molecular Formula]
C13H24N2O4 | [MDL Number]
MFCD07368262 | [MOL File]
139290-70-3.mol | [Molecular Weight]
272.34 |
| Chemical Properties | Back Directory | [Melting point ]
71.0 to 75.0 °C | [Boiling point ]
150°C/0.9mmHg(lit.) | [density ]
1.106±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform, Dichloromethane, Ethyl Acetate, Methanol | [form ]
Oil | [pka]
-2.31±0.40(Predicted) | [color ]
Pale Yellow |
| Hazard Information | Back Directory | [Chemical Properties]
Pale Yellow Oil | [Uses]
An intermediate in the production of IKK inhibitors, ERK inhibitors, p38 MAP kinase inhibitors and serotonin receptor antagonists |
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