(3S,4R)-4-acetyl-3-(carboxymethyl)-L-proline

Base Information

• Chemical Name: (3S,4R)-4-acetyl-3-(carboxymethyl)-L-proline
• CAS No.: 59905-21-4
• Molecular Formula: C₉H₁₃NO₅
• Molecular Weight: 215.206
• Mol file: 59905-21-4.mol

Synonyms:3-Pyrrolidineaceticacid, 4-acetyl-2-carboxy-, [2S-(2a,3b,4b)]-; (2S,3S,4R)-2-Carboxy-4-acetylpyrrolidine-3-aceticacid; a-Kainic acid methyl ketone

Chemical Property of (3S,4R)-4-acetyl-3-(carboxymethyl)-L-proline

Chemical Property:

• Vapor Pressure: 1.35E-10mmHg at 25°C
• Boiling Point: 481.6°C at 760 mmHg
• Flash Point: 245°C
• PSA: 103.70000
• Density: 1.341g/cm³
• LogP: -0.33230

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (3S,4R)-4-acetyl-3-(carboxymethyl)-L-proline

There total 4 articles about (3S,4R)-4-acetyl-3-(carboxymethyl)-L-proline 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:

3α-carboxymethyl-4β-isopropenyl-α-proline → (+/-)-α-allokainic acid (4173-33-5,4173-34-6,59905-21-4,78776-67-7,101020-94-4)

Guidance literature:

With sodium hydroxide; In water; at 130 - 140 ℃; for 5h;

DOI:10.1016/S0040-4020(01)96707-9

Reference yield:

→ α-kainic acid norketone (59905-21-4)

Guidance literature:

With water; ozone;

Reference yield:

(-)-kainic acid (487-79-6) → α-kainic acid norketone (59905-21-4)

Guidance literature:

With water; ozone;

upstream raw materials:

(-)-kainic acid

water

ozone