REPAGLINIDE RELATED COMPOUND C (25 MG) ((S)-2-ETHOXY-4-[2-[[2-PHENYL-1 -[2-(1 -PIPERIDINYL)PHE-NYL]ETHYL]AMINO]-2-OXOETHYL] BENZOIC ACID)

Base Information

• Chemical Name: REPAGLINIDE RELATED COMPOUND C (25 MG) ((S)-2-ETHOXY-4-[2-[[2-PHENYL-1 -[2-(1 -PIPERIDINYL)PHE-NYL]ETHYL]AMINO]-2-OXOETHYL] BENZOIC ACID)
• CAS No.: 107362-12-9
• Molecular Formula: C30H34N2O4
• Molecular Weight: 486.60196
• Mol file: 107362-12-9.mol

Synonyms:REPAGLINIDE RELATED COMPOUND C (25 MG) ((S)-2-ETHOXY-4-[2-[[2-PHENYL-1 -[2-(1 -PIPERIDINYL)PHE-NYL]ETHYL]AMINO]-2-OXOETHYL] BENZOIC ACID);Repaglinide Related Compound C (25 mg) ((S)-2-Ethoxy-4-[2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]-2-oxoethyl] benzoic acid);(S)-2-Ethoxy-4-[2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]aMino]-2-oxoethyl] benzoic acid;Repaglinide Related CoMpound C;2-Desisopropyl-2-phenyl Repaglinide (Repaglinide IMpurity);2-Desisopropyl-2-phenyl Repaglinide;2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]aMino]ethyl]benzoic Acid

Chemical Property of REPAGLINIDE RELATED COMPOUND C (25 MG) ((S)-2-ETHOXY-4-[2-[[2-PHENYL-1 -[2-(1 -PIPERIDINYL)PHE-NYL]ETHYL]AMINO]-2-OXOETHYL] BENZOIC ACID)

Chemical Property:

• Boiling Point: 719.1±60.0 °C(Predicted)
• PKA: 4.19±0.10(Predicted)
• PSA: 78.87000
• Density: 1.190±0.06 g/cm3(Predicted)
• LogP: 5.87240

Purity/Quality:

98%min ^*data from raw suppliers

2-Desisopropyl-2-phenylRepaglinide(RepaglinideImpurity) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Uses: An impurity of the antidiabetic Repaglinide (R144500).