Nsc64951

Base Information

• Chemical Name: Nsc64951
• CAS No.: 7356-58-3
• Molecular Formula: C9H14N2O4S
• Molecular Weight: 246.287
• Mol file: 7356-58-3.mol

Synonyms:O-Methyliso Urea Tosylate Salt;O-methyl isourea tosylate;Toluol-4-sulfonsaeure,O-Methyl-uronium-Salz;toluene-4-sulfonic acid,O-methyl-uronium salt;O-Methylisourea p-Toluenesulfonate;

Chemical Property of Nsc64951

Chemical Property:

• Vapor Pressure: 9.03E-08mmHg at 25°C
• Boiling Point: 419°Cat760mmHg
• Flash Point: 207.2°C
• PSA: 121.85000
• Density: g/cm³
• LogP: 2.64880
• Storage Temp.: -20°C Freezer
• Solubility.: Water (Slightly), Methanol (Slightly)

Purity/Quality:

O-MethylisoUreaTosylateSalt ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: An intermediate in the production of Guanidinoacetic Acid

Technology Process of Nsc64951

There total 1 articles about Nsc64951 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:

methyl p-toluene sulfonate (80-48-8) + urea (57-13-6) → O-methylisourea p-toluenesulfonate (7356-58-3)

Guidance literature:

Reference yield:

O-methylisourea p-toluenesulfonate (7356-58-3) + DL-ornithine hydrochloride (1069-31-4,36630-89-4) → Arg (7200-25-1,25212-18-4)

Guidance literature:

With sodium hydroxide; Yield given. Multistep reaction; 1.) H₂O, reflux, 2.) H₂O, pH=9.8, RT, 3 d;

DOI:10.1016/S0040-4020(01)88659-2

upstream raw materials:

methyl p-toluene sulfonate

urea

Downstream raw materials:

Arg