(S)-Amino Carnitine

Base Information

• Chemical Name: (S)-Amino Carnitine
• CAS No.: 125377-87-9
• Molecular Formula: C₇H₁₆N₂O₂
• Molecular Weight: 160.216
• Mol file: 125377-87-9.mol

Synonyms:(S)-Emeriamine;(S)-3-Amino-4-(trimethylammonio)butyrate;(2S)-2-Amino-3-carboxy-N,N,N-trimethyl-1-propanaminium Inner Salt;

Chemical Property of (S)-Amino Carnitine

Chemical Property:

• PSA: 86.38000
• LogP: -2.16900
• Storage Temp.: Hygroscopic, Refrigerator, Under Inert Atmosphere
• Solubility.: Methanol (Slightly), Water (Slightly)

Purity/Quality:

99% ^*data from raw suppliers

(S)-AminoCarnitine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: An inhibitor of fatty acid oxidation. Aminocarnitine acts as a hypoglycemic and antiketogenic compound. It alters lipidic metabolism by inhibiting carnitine acetyltransferase (CAT) and carnitine palmitoyltransferase (CPT)

Technology Process of (S)-Amino Carnitine

There total 8 articles about (S)-Amino Carnitine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

(R)-aminocarnitine dibromohydrate → Emeriamine (98063-21-9,125377-87-9)

Guidance literature:

With IRA 402 (OH^(1-)); In water;

DOI:10.1002/ejoc.200300428

Reference yield: 95.0%

isobutylester of (R)-N-tosyl-aminocarnitine iodide + phenol (108-95-2,27073-41-2) → Emeriamine (98063-21-9,125377-87-9)

Guidance literature:

With hydrogen bromide;

Reference yield: 95.0%

→ Emeriamine (98063-21-9,125377-87-9)

Guidance literature:

upstream raw materials:

(R)-3-(tosylamino)-4-(trimethylammonio)butanoate

phenol

Downstream raw materials:

C₂₂H₂₉N₃O₅

C₂₄H₄₁N₃O₄

C₂₁H₂₇N₃O₄

C₁₈H₂₉N₃O₃