DL-Pipecolinic acid, 99%

CAS: 535-75-1

Rif. 02-B23541

Informazioni sul prodotto

• Nome: DL-Pipecolinic acid, 99%
• Sinonimi: (+,-)-pipecolic acid pipecolic acid, (+,-)-isomer pipecolic acid free base pipecolic acid, (S)-isomer DL-pipecolate pipecolic acid, (r)- pipecolic acid, (s)- (R)-isomer pipecolic acid (s)-isomer pipecolic acid L-(-)-pipecolate, (+/-)-2-Piperidinecarboxylic acid, (RS)-2-Piperidinecarboxylic acid, 2-Carboxypiperidine, 2-Pipecolinic acid, 2-Piperidinylcarboxylic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-2-Piperidinecarboxylic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Pipecolic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Pipecolinic acid, Acide piperidine-2-carboxylique, Acido Piperidina-2-Carboxilico, DL-2-Piperidinecarboxylic acid, DL-Homoproline, DL-Pipecolic acid, Dihydrobaikiane, H-DL-Homopro-OH, Hexahydro-2-picolinic acid, Homoproline, Nsc 17125, Pipecolic Acid, Pipecolinic acid, Piperidin-2-carbonsaure, Piperidine-2-Carboxylic Acid, Piperidine-6-carboxylic acid, Piperolinic acid, α-Pipecolinic acid

Descrizione

DL-Pipecolinic acid is used as a diagnostic marker of pyridoxine-dependent epilepsy. It acts as a ligand in copper-catalyzed approach for P-arylation of organophosphorus compounds. It is used as organocatalyst and novel substrate in organic synthesis. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marchio: Alfa Aesar By Thermo Fisher Scientific

Proprietà chimiche

• Peso molecolare: 129.16
• Formula: C₆H₁₁NO₂
• Purezza: 99%
• Colore/Forma: White to pale yellow or pale cream to pale brown, Crystals or powder or crystalline powder
• InChI: InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)
• InChI key: HXEACLLIILLPRG-UHFFFAOYNA-N
• SMILES: O=C(O)C1CCCCN1