2-Piperidinecarboxylic acid, (2S)-

CAS: 3105-95-1

Ref. IN-DA00320V

Produktinformation

• Name: 2-Piperidinecarboxylic acid, (2S)-
• Synonyme: 2-piperidinecarboxylic acid, homopipecolic acid, L-pipecolic acid, pipecolic acid, pipecolic acid hydrochloride, (+-)-isomer, pipecolic acid, (+,-)-isomer, pipecolic acid, (-)-, pipecolic acid, (R)-isomer, pipecolic acid, (S)-isomer, pipecolic acid, 14C-labeled cpd, (+,-)-isomer, pipecolic acid, ion (1-), pipecolic acid, ion(1-), (+,-)-isomer, pipecolic acid, ion(1-), (S)-isomer, pipecolic acid, monopotassium salt, l-Pipecolic acid, (S)-Piperidine-2-carboxylic acid, h-hopro-oh, L-Homoproline, L-Pipecolinic acid, (2S)-piperidine-2-carboxylic acid, L-pipecolate, l(-)-pipecolinic acid, (l)-pipecolic acid, L-(-)-Pipecolinic acid, (S)-pipecolic acid, (S)-(-)-2-Piperidinecarboxylic acid, L-(-)-pipecolic acid, l-piperidine-2-carboxylic acid, (S)-2-Piperidinecarboxylic acid, (-)-(S)-pipecolic acid, (S)-(-)-pipecolic acid, (S)-pipecolate, Pipecolic acid, (-)-, (-)-Pipecolic acid, D-(+)-Pipercolic acid, l-homopro, L-Pipecolinate, h-homopro-oh, (S)-Pipecolinate, (-)-Pipecolate, L-(-)-Pipecolate, (S)-Pipecolinic acid, (2S)-pipecolinic acid, (S)-(-)-Pipecolate, (-)-l-pipecolinic acid, s-(-)-pipecolinic acid, L-Piperidine-2-carboxylate, (S)-2-Piperidinecarboxylate, (2s)-(-)-pipecolinic acid, (S)-piperidine-2-carboxylate, s-piperidine-2-carboxylic acid, 2(S)-Piperidinecarboxylic acid, (2S)-2-piperidinecarboxylic acid, (2S)piperidine-2-carboxylic acid, (S)-(-)-2-Piperidinecarboxylate, 2-Piperidinecarboxylicacid, (2S)-, (S)(-)-2-piperidinecarboxylic acid, L-Pipecolic acid, 99% (titration), L-Pipecolic acid, Proline homolog., 99%, (S)-(-)-2-Piperidinecarboxylic acid; L-Homoproline, Pipecolic acid, Pipecolinic acid, pipecolate, Pipecolic acid, L-, D-Pipecolinic acid, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, 2-Piperidinecarboxylic acid, (S)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 129.1570
• Formel: C₆H₁₁NO₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
• InChI Key: HXEACLLIILLPRG-YFKPBYRVSA-N