CAS 219921-94-5: L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)

Description: L-Glutamic acid, N-acetyl-, compound with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1), identified by CAS number 219921-94-5, is a chemical compound that combines an amino acid derivative with a piperidine-based amine. This compound features characteristics typical of both its components: L-glutamic acid, an important neurotransmitter and metabolic intermediate, contributes to its biological activity, while the piperidine derivative may enhance its pharmacological properties. The N-acetyl modification of glutamic acid can influence its solubility and stability, potentially affecting its interaction with biological targets. The compound is likely to exhibit polar characteristics due to the presence of amino and carboxyl functional groups, which may facilitate hydrogen bonding. Additionally, the presence of the piperidine ring suggests potential for lipophilicity, which can influence membrane permeability. Overall, this compound may have applications in pharmacology, particularly in the development of drugs targeting neurological pathways, although specific biological activities would require further investigation.

Formula: C₁₆H₂₆N₂·C₇H₁₁NO₅

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

InChI key: InChIKey=YPDMBMNFFPWTOV-NXMISADUSA-N

SMILES: O=C(O)CCC(NC(=O)C)C(=O)O.NC(C=1C=CC=CC1N2CCCCC2)CC(C)C

Synonyms:

• (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)
• L-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-L-glutamate (1:1)

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

CAS: 219921-94-5

• Formula: C₂₃H₃₇N₃O₅
• Purity: 95%
• Color and Shape: Solid
• Molecular weight: 435.557

Repaglinide Related Compound A

CAS: 219921-94-5

• Formula: C₁₆H₂₆N₂·C₇H₁₁NO₅
• Color and Shape: White To Off-White Solid
• Molecular weight: 246.40 189.17

(S,S)-3-Methyl-1-(2-Piperidinophenyl)Butylamine, N-Acetyl-Glutamate Salt

CAS: 219921-94-5

• Purity: 99%+
• Molecular weight: 435.56g/mol

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

CAS: 219921-94-5

• Formula: C₁₆H₂₆N₂·C₇H₁₁NO₅
• Color and Shape: Neat
• Molecular weight: 435.56

(S,S’)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt

CAS: 219921-94-5

Impurity Repaglinide EP Impurity C/ Repaglinide USP Related Compound A Applications Repaglinide EP Impurity C

• Formula: C₁₆H₂₆N₂·C₇H₁₁NO₅
• Color and Shape: Neat
• Molecular weight: 435.56

(S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt

CAS: 219921-94-5

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• Formula: C₂₃H₃₇N₃O₅
• Purity: Min. 95%
• Molecular weight: 435.56 g/mol

(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate

CAS: 219921-94-5

• Purity: 95.0%
• Color and Shape: Solid
• Molecular weight: 435.565