(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT

CAS: 219921-94-5

Ref. IN-DA00BFF7

Informação sobre produto

• Nome: (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
• Sinónimos: (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate, Repaglinide related compound A, (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine; (2S)-2-acetamidopentanedioic acid, 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate, (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine N-acetyl-L-glutamate, 3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt, (2S)-2-acetamidopentanedioic acid,(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine, (2S)-2-Acetamidopentanedioic acid; (1S)-3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-amine, (2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine, (S)-3-Methyl-1-(2-piperidine-1-phenyl)butylamine compound with N-acetyl-L-glutamic acid, L-Glutamic acid, N-acetyl-, compd. with (alphaS)-alpha-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1), (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylami ..., (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate, (?S)-?-(2-methylpropyl)-2-(1-piperidinyl) benzene methanamine (1:1), (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine(S)-2-acetamidopentanedioate, (S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine (S)-2-acetamidopentanedioate, 95% - 1G 1g, (S)-3-Methyl-1-(2-piperidino-phenyl)-butylamine-N-acetyl-(L)-glutamic acid salt, (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt, (S,S')-3-Methyl-1-(2-Piperidinophenyl)butylamine, N-acetyl-Glutamate Salt, <span class="text-smallcaps">L</span>-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1), Benzenemethanamine, α-(2-methylpropyl)-2-(1-piperidinyl)-, (αS)-, N-acetyl-<span class="text-smallcaps">L</span>-glutamate (1:1)
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 435.5570
• Fórmula: C₂₃H₃₇N₃O₅
• Pureza: 95%
• Cor/forma: Solid
• InChI: InChI=1S/C16H26N2.C7H11NO5/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18;1-4(9)8-5(7(12)13)2-3-6(10)11/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3;5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t15-;5-/m00/s1
• Chave InChI: YPDMBMNFFPWTOV-NXMISADUSA-N