(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine N-Acetyl-L-glutamate

CAS: 219921-94-5

Ref. 86-MM0944.01-0025

Produktinformation

• Name: (1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine N-Acetyl-L-glutamate
• Synonyme: Repaglinide Imp. C (EP), Repaglinide USP Related Compound A, Repaglinide USP RC A, Repaglinide Imp. C (EP) as N-Acetyl-L-glutamate, L-Glutamic acid, N-acetyl-, compd. with (alphaS)-alpha-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1), Benzenemethanamine, alpha-(2-methylpropyl)-2-(1-piperidinyl)-, (alphaS)-, N-acetyl-L-glutamate (1:1) (9CI), Repaglinide Related Compound A as N-Acetyl-L-glutamate Salt, Repaglinide Impurity C as N-Acetyl-L-glutamate Salt, (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)
• CAS: 219921-94-5
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 435.56
• Formel: C₁₆H₂₆N₂·C₇H₁₁NO₅
• Farbe/Form: Neat
• InChl: 5-/m00/s1, 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-
• InChI Key: InChIKey=BLVRGLJJASKILE-UHFFFAOYSA-N
• SMILES: CC(=O)N[C@@H](CCC(=O)O)C(=O)O.CC(C)C[C@H](N)c1ccccc1N1CCCCC1