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

Base Information

• Chemical Name: (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
• CAS No.: 219921-94-5
• Molecular Formula: C16H26N2^.C7H11NO5
• Molecular Weight: 435.56
• Hs Code.: 29333990
• Mol file: 219921-94-5.mol

Synonyms:(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine N-acetyl-L-glutamate;(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt;Benzenemethanamine, α-(2-methylpropyl)-2-(1-piperidinyl)-, (αS)-, N-acetyl-L-glutamate (1:1) (9CI);

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

Chemical Property:

• Appearance/Colour: White solid
• Vapor Pressure: 0Pa at 25℃
• Melting Point: 168-171 °C
• PSA: 132.96000
• LogP: 4.31950
• Storage Temp.: Refrigerator
• Solubility.: DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

99% ^*data from raw suppliers

(S,S’)-3-Methyl-1-(2-piperidinophenyl)butylamineN-Acetyl-glutamateSalt ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 41
• Safety Statements: 26-39-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Repaglinide EP Impurity C