1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester

CAS: 370069-31-1

Ref. AN-AG00I7BE

Produktinformation

• Name: 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester
• Synonyme: tert-butyl 2-(aminomethyl)piperidine-1-carboxylate, 2-(Aminomethyl)-1-Boc-piperidine, 1-boc-2-(aminomethyl)piperidine, 2-(Aminomethyl)-1-N-Boc-piperidine, 1-Boc-2-aminomethyl-piperidine, 1-boc-2-aminomethylpiperidine, 2-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 1-Boc-(2-Aminomethyl)piperidine, (S)-2-(Aminomethyl)-1-Boc-piperidine, 1-boc-2-(aminomethyl)-piperidine, tert-butyl 2-(aminomethyl)piperidinecarboxylate, 1-n-boc-2-(aminomethyl)piperidine, 1-Piperidinecarboxylicacid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, n-boc-2-aminomethylpiperidine, aminomethyl-1-N-boc-piperidine, 2-Aminomethyl-1-Boc-piperidine, 1-Boc- 2-Aminomethyl-piperidine, 2-aminomethyl-1-n-boc-piperidine, 1-Boc-2-aminomethylpiperidine, 95%, racemic 2-(aminomethyl)-1-N-boc-piperidine, 2-(Aminomethyl)-1-tert-butoxycarbonylpiperidine, 2-aminomethyl-piperidine-1-carboxylic acid tert-bu, tert-Butyl 2-(Aminomethyl)-1-piperidinecarboxylate, tert-butyl 2-(aminomethyl)-piperidine-1-carboxylate, 2-Aminomethyl-piperidine-1-carboxylic acid tert butyl ester, 2-aminomethyl-piperidine-1-carboxylic acidtert-butyl ester, 2-Aminomethylpiperidine-1-carboxylic acid tert-butyl ester, racemic tert-butyl 2-(aminomethyl)piperidine-1-carboxylate, (1-Aminomethyl-proply)-methyl-carboamic acid tert-butyl ester, 2-(Aminomethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester, 2-(Aminomethyl)piperidine-1-carboxylic acid tert-butyl ester, null, (s)-2-(aminomethyl)-1-n-boc-piperidine, (S)-2-Aminomethyl-1-N-Boc-piperidine, (R)-tert-butyl 2-(aminomethyl)piperidine-1-carboxylate, 1-Boc-2-aminomethylpiperidine, 95% - 1G 1g, tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate, 1-Boc-2-(Aminomethyl)piperidine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 214.3046
• Formel: C₁₁H₂₂N₂O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3
• InChI Key: PTVRCUVHYMGECC-UHFFFAOYSA-N