(R)-3-(Boc-Amino)Piperidine

CAS: 309956-78-3

Ref. AN-AG0032F1

Product Information

• Name: (R)-3-(Boc-Amino)Piperidine
• Synonyms: (R)-3-Boc-aminopiperidine, (r)-tert-butyl piperidin-3-ylcarbamate, tert-butyl N-[(3R)-piperidin-3-yl]carbamate, (r)-3-(tert-butoxycarbonylamino)piperidine, tert-butyl (R)-piperidin-3-ylcarbamate, (R)-(+)-3-tert-Butoxycarbonylaminopiperidine, (r)-piperidin-3-yl-carbamic acid tert-butyl ester, Carbamic acid, (3R)-3-piperidinyl-, 1,1-dimethylethyl ester, (S)-3-(Boc-amino)piperidine, r-3-boc-aminopiperidine, (R)-3-Bocaminopiperidine, (r)-boc-3-aminopiperidine, (r)-3-n-boc-aminopiperidine, (r)-3-n-boc-amino-piperidine, (R)-3-N-Boc-amino piperidine, (R)-3-(Boc-amino)piperidine, 97%, tert-butyl(r)-piperidin-3-ylcarbamate, (R)-tert-butyl piperdin-3-ylcarbamate, (r)-3-aminopiperidine, 3-boc protected, (R)-3-tert-butoxycarbonylaminopiperidine, (r)-tert-butyl-piperidine-3-yicarbamate, tert-butyl (3R)-piperidin-3-ylcarbamate, tert-butyl (R)-piperidin-3-yl-carbamate, tert-butyl N-[(3R)-3-piperidyl]carbamate, (3R)-[(tert-Butoxycarbonyl)amino]piperidine, (R)-3-(tert.-butyloxycarbonylamino)-piperidine, 1,1-dimethylethyl (3R)-3-piperidinylcarbamate, tert-Butyl [(3R)-(piperidin-3-yl)]carbamate, (R)-piperidin-3-ylcarbamic acid tert-butyl ester, piperidin-3-(R)-yl-carbamic acid tert-butyl ester, null, 3-(boc-amino)piperidine, (3R)-3-Aminopiperidine, -3-N-Boc-aminopiperidine, (S)-3-N-Boc-aminopiperidine, Tert-butyl N-(3-piperidyl)carbamate, (R)-tert-Butyl piperidin- 3-ylcarbamate, piperidin-3-yl-carbamic acid tert-butyl ester, (R)-3-(Boc-amino)piperidine, 98% - 1G 1g, (R)-(+)-3-Tert-Butoxycarbonylaminopiperidine, Tert-Butyl (3R)-Piperidin-3-Ylcarbamate, (R)-3-Boc-Aminopiperidine, Carbamic Acid, N-(3R)-3-Piperidinyl-, 1,1-Dimethylethyl Ester, Alogliptin Intermediate1, (R)-tert-butyl piperidin-3-ylcarbamate, (R)-3-N-Boc-aminopiperidine, (R)-3-(Boc-Amio)Piperidine, Linagliptin Intermediate-1, Alogliptin intermediate
• CAS: 309956-78-3
• Brand: Indagoo

Chemical properties

• Molecular weight: 200.2780
• Formula: C₁₀H₂₀N₂O₂
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1
• InChI key: WUOQXNWMYLFAHT-MRVPVSSYSA-N