4-(2-Keto-1-benzimidazolinyl)piperidine

CAS: 20662-53-7

Ref. TR-K175050

Produktinformation

• Name: 4-(2-Keto-1-benzimidazolinyl)piperidine
• Synonyme: Benperidol Imp. A (EP), 1-(Piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one, Benperidol Impurity A, 1,3-Dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one, 1,3-Dihydro-1-(4-piperidinyl)benzimidazol-2-one, 1-(4-Piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one, 1-(4-Piperidinyl)-1,3-dihydrobenzimidazol-2-one, 1-(4-Piperidinyl)-1H-benzimidazol-2(3H)-one, 1-(4-Piperidinyl)-2-benzimidazolinone, 1-(4-Piperidinyl)-2-benzimidazolone, 1-(4-Piperidyl)-2-benzimidazolinone, 1-(4-Piperidyl)-2-oxobenzimidazoline, 1-(4-Piperidyl)-3-hydrobenzimidazol-2-one, 1-(4-piperidyl)-1H-benzimidazol-2(3H)-one, 1-(Piperidin-4-yl)-1,3-dihydro-benzoimidazol-2-one, 1-(Piperidin-4-yl)-1H-1,3-benzodiazol-2-ol, 1-(Piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-(Piperidin-4-yl)-1H-benzo[d]imidazol-2-ol, 1-(Piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one, 1-(piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one, 1-Piperidin-4-yl-1H-benzoimidazol-2-ol, 2-Benzimidazolinone, 1-(4-piperidyl)-, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(4-piperidinyl)-, 3-Piperidin-4-yl-1H-benzimidazol-2-one, 4-(2,3-Dihydro-2-oxobenzimidazol-1-yl)piperidine, 4-(2-Keto-1-benzimidozolinyl)-piperidine, 4-(2-Keto-benzimidozolinyl) piperidine, 4-(2-Oxo-1,3-dihydro-2H-benzimidazol-1-yl)piperidine, 4-(2-Oxo-1,3-dihydrobenzimidazol-1-yl)piperidine, 4-(2-Oxo-1-benzimidazolinyl)piperidine, 4-(2-Oxo-1-benzimidazoly)piperidine, 4-(2-Oxo-1-benzimidazolyl)piperidine, 4-(2-Oxo-2,3-dihydrobenzimidazol-1-yl)piperidine, 4-(2-Oxobenzimidazolin-1-Yl)Piperidine, 4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidinium, R 30507

Beschreibung

Applications 4-(2-Keto-1-benzimidazolinyl)piperidine is an impurity of Pimozide (P447800). Pimozide impurity A.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Andersson, L., et al.: J. Lipid Res., 36, 1392 (1995), Andersson, M., et al.: J. Biol. Chem., 2005, 280, 27578 (2005),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 217.27
• Formel: C₁₂H₁₅N₃O
• Farbe/Form: White
• InChl: InChI=1S/C12H15N3O/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2,(H,14,16)
• InChI Key: InChIKey=BYNBAMHAURJNTR-UHFFFAOYSA-N
• SMILES: O=c1[nH]c2ccccc2n1C1CCNCC1