SPI 112

Base Information

• Chemical Name: SPI 112
• CAS No.: 1051387-90-6
• Molecular Formula: C₂₂H₁₇FN₄O₅S
• Molecular Weight: 468.465
• Mol file: 1051387-90-6.mol

Synonyms:(Z)-3-(2-(5-(N-(4-fluorobenzyl)sulfamoyl)-2-oxindolin-3-ylidene)hydrazinyl)benzoic acid

Chemical Property of SPI 112

Chemical Property:

• Melting Point: >300 °C
• PKA: 4.15±0.10(Predicted)
• Density: 1.52±0.1 g/cm3(Predicted)

Purity/Quality:

99%+, ^*data from raw suppliers

SPI112 >98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of SPI 112

There total 1 articles about SPI 112 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: 40.0%

C15H11FN2O4S + 3-hydrazinobenzoic acid (38235-71-1) → (Z)-3-(2-(5-(N-(4-fluorobenzyl)sulfamoyl)-2-oxindolin-3-ylidene)hydrazinyl)benzoic acid (1051387-90-6)

Guidance literature:

With hydrogenchloride; In ethanol; water; at 120 ℃; for 0.25h; Microwave irradiation;

DOI:10.1021/jm8002526

upstream raw materials:

3-hydrazinobenzoic acid

Refernces