BenzaMide, 4-aMino-2-hydroxy-

Base Information

• Chemical Name: BenzaMide, 4-aMino-2-hydroxy-
• CAS No.: 5985-89-7
• Molecular Formula: C7H8N2O2
• Molecular Weight: 152.153
• Hs Code.: 2924299090
• Mol file: 5985-89-7.mol

Synonyms:BenzaMide, 4-aMino-2-hydroxy-;4-Amino-2-hydroxybenzamide

Chemical Property of BenzaMide, 4-aMino-2-hydroxy-

Chemical Property:

• Melting Point: 160-161 °C
• Boiling Point: 376.9±32.0 °C(Predicted)
• PKA: 8.42±0.10(Predicted)
• PSA: 90.33000
• Density: 1.397±0.06 g/cm3(Predicted)
• LogP: 1.53870
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature

Purity/Quality:

97% ^*data from raw suppliers

4-Amino-2-hydroxybenzamide 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of BenzaMide, 4-aMino-2-hydroxy-

There total 6 articles about BenzaMide, 4-aMino-2-hydroxy- 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: 94.0%

1-(3-hydroxyphenyl)urea (701-82-6) → 4-amino-2-hydroxybenzamide (5985-89-7)

Guidance literature:

With aluminium trichloride; for 0.075h; microwave irradiation;

Reference yield:

methyl 4-aminosalicylate bisulfate (957105-78-1) → 4-amino-2-hydroxybenzamide (5985-89-7)

Guidance literature:

With ammonia; In methanol; water; at 20 ℃;

Reference yield:

4-amino-5-chloro-2-hydroxy-benzamide (169264-48-6) → 4-amino-2-hydroxybenzamide (5985-89-7)

Guidance literature:

With hydrogen; potassium acetate; palladium 10% on activated carbon; In methanol;

upstream raw materials:

4-Aminosalicylic acid

urea

methyl 4-aminosalicylate

1-(3-hydroxyphenyl)urea

Downstream raw materials:

C₁₂H₁₆N₂O₂

C₈H₁₀N₂O₂

C₁₀H₁₄N₂O₂

17β-hydroxy-11β-{4-[1-methyl-4-oxo-5-(4-carbamoyl-3-hydroxyphenyl)-1,5-diazapentyl]-phenyl}-17α-(1-propinyl)-estra-4,9-dien-3-one

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