(R)-1-Boc-2-isopropyl-piperazine

CAS: 674792-04-2

Ref. 3D-FR75309

Produktinformation

• Name: (R)-1-Boc-2-isopropyl-piperazine
• Synonyme: (R)-2-Isopropyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester, (R)-tert-Butyl 2-isopropylpiperazine-1-carboxylate, 1,1-Dimethylethyl (2R)-2-(1-methylethyl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid 2-(1-methylethyl)-, 1,1-dimethylethyl ester (2R)-, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2S)-, 2-Methyl-2-propanyl (2S)-2-isopropyl-1-piperazinecarboxylate, tert-Butyl (2S)-2-isopropylpiperazine-1-carboxylate, tert-Butyl (R)-2-isopropylpiperazine-1-carboxylate, tert-Butyl-(2S)-2-(propan-2-yl)piperazin-1-carboxylat, tert-Butyl-(2S)-2-isopropylpiperazin-1-carboxylat, tert-butyl (2R)-2-(propan-2-yl)piperazine-1-carboxylate hydrochloride (1:1), tert-butyl (2S)-2-(1-methylethyl)piperazine-1-carboxylate, tert-butyl (2S)-2-(propan-2-yl)piperazine-1-carboxylate

Beschreibung

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• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 228.33 g/mol
• Formel: C₁₂H₂₄N₂O₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C12H24N2O2/c1-9(2)10-8-13-6-7-14(10)11(15)16-12(3,4)5/h9-10,13H,6-8H2,1-5H3
• InChI Key: InChIKey=NZTWGWFHWJARJX-UHFFFAOYSA-N
• SMILES: CC(C)C1CNCCN1C(=O)OC(C)(C)C