KO-589

Base Information

• Chemical Name: KO-589
• CAS No.: 16799-82-9
• Molecular Formula: C13H21 N O2 . Cl H
• Molecular Weight: 0

Synonyms:2-Propanol,1-(isopropylamino)-3-(o-tolyloxy)-, hydrochloride (6CI,8CI); 2-Propanol,1-[(1-methylethyl)amino]-3-(2-methylphenoxy)-, hydrochloride (9CI); Ko 589

Chemical Property of KO-589

Chemical Property:

• PSA: 41.49000
• LogP: 2.92560

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of KO-589

There total 1 articles about KO-589 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:

o-Cresyl glycidyl ether (2210-79-9) + isopropylamine (75-31-0) → Ko 589 (16799-82-9)

Guidance literature:

Behandeln einer Loesung des Reaktionsprodukts in Benzol mit HCl;

Reference yield: 54.0%

Ko 589 (16799-82-9) → 1-(2-Hydroxy-3-o-tolyloxy-propyl)-1-isopropyl-urea (80176-46-1)

Guidance literature:

With potassium cyanate; In ethanol; water; for 16h;

Reference yield:

Ko 589 (16799-82-9) → 1-(2-Methylphenoxy)-3-isopropylamino-2-chlorpropan

Guidance literature:

With thionyl chloride; In benzene;

upstream raw materials:

o-Cresyl glycidyl ether

isopropylamine

Downstream raw materials:

1-(2-Hydroxy-3-o-tolyloxy-propyl)-1-isopropyl-urea

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