[3-(Acetylamino)-4-methoxyphenyl]arsonic acid

Base Information

• Chemical Name: [3-(Acetylamino)-4-methoxyphenyl]arsonic acid
• CAS No.: 6269-95-0
• Molecular Formula: C9H12AsNO5
• Molecular Weight: 289.1169
• NSC Number: 33890
• DSSTox Substance ID: DTXSID30283869
• Wikidata: Q82018600
• Mol file: 6269-95-0.mol

Synonyms:6269-95-0;[3-(acetylamino)-4-methoxyphenyl]arsonic acid;NSC33890;ANTINEOPLASTIC-33890;DTXSID30283869;NSC-33890

Chemical Property of [3-(Acetylamino)-4-methoxyphenyl]arsonic acid

Chemical Property:

• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 288.993142
• Heavy Atom Count: 16
• Complexity: 302

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)[As](=O)(O)O)OC

Technology Process of [3-(Acetylamino)-4-methoxyphenyl]arsonic acid

There total 1 articles about [3-(Acetylamino)-4-methoxyphenyl]arsonic acid 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:

acetarsone (97-44-9) + dimethyl sulfate (77-78-1) → (3-acetylamino-4-methoxy-phenyl)-arsonic acid (6269-95-0)

Guidance literature:

With sodium hydroxide; at 20 - 30 ℃;

upstream raw materials:

acetarsone

dimethyl sulfate