Boc-4-aminopiperidine

CAS : 73874-95-0

Ref. 3D-FB55375

Informations sur le produit

• Nom: Boc-4-aminopiperidine
• Synonymes: 1,1-Dimethylethyl (4-piperidinyl)carbamate, 4-((1-tert-Butoxycarbonyl)amino)piperidine, 4-(Boc-Amino)Piperidine, 4-(N-Boc-amino)piperidine, 4-(N-tert-Butoxycarbonylamino)piperidine, 4-(Tert-Butoxycarbonylamino)Piperidine, 4-Aminopiperidine, 4-Boc Protected, 4-BOC-Aminopyridine, 4-Boc-Aminopiperidine, 4-N-Boc-Aminopiperidine, 4-N-Tert-Boc-Amino Piperidine, 4-Tert-Boc-Amino-Piperidine, 4-Tert-Boc-AminoPiperdine, 4-[(Tert-Butoxycarbonyl)Amino]Piperidinium, 4-[N-(tert-Butyloxycarbonyl)amino]piperidine, 4-[[(1,1-Dimethylethoxy)carbonyl]amino]piperidine, Boc-4-Aminopiperidine, Buttpark 90\06-01, Carbamic Acid, 4-Piperidinyl-, 1,1-Dimethylethyl Ester, Carbamic acid, N-4-piperidinyl-, 1,1-dimethylethyl ester, N-(Piperidin-4-yl)carbamic acid tert-butyl ester, N-(tert-Butoxycarbonyl)-N-(4-piperidyl)amine, Piperidin-4-Yl-Carbamic Acid Tert-Butyl Ester, Piperidin-4-ylcarbamic acid tert-butyl ester, Tert-Butyl Piperidin-2-Ylcarbamate, Tert-Butyl Piperidin-4-Ylcarbamate, tert-Butyl (piperidin-4-yl)carbamate, tert-Butyl 4-piperidinylcarbamate, tert-Butyl 4-piperidylcarbamate, tert-Butyl N-(4-piperidinyl)carbamate, tert-Butyl N-(4-piperidyl)carbamate, tert-butyl N-(piperidin-4-yl)carbamate

Description

Boc-4-aminopiperidine is a molecule that is used as a substrate in chemical reactions. It reacts with sodium hydroxide solution to form an imine, which is hydrogenated by reducing agents such as NaBH4. This reaction yields the products 4-aminopiperidine and acetaldehyde. Boc-4-aminopiperidine is also utilized as a cholinesterase inhibitor, which inhibits the breakdown of acetylcholine at nerve endings. The inhibitory activity of Boc-4-aminopiperidine can be determined using diagnostic techniques and it can be used to inhibit viruses such as HIV and influenza A virus.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 200.28 g/mol
• Formule: C₁₀H₂₀N₂O₂
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-4-6-11-7-5-8/h8,11H,4-7H2,1-3H3,(H,12,13)
• Code InChI: InChIKey=CKXZPVPIDOJLLM-UHFFFAOYSA-N
• SMILES: CC(C)(C)OC(=O)NC1CCNCC1