Benzoic acid, p-sulfamoylamino-, 2-diethylaminoethyl ester (6CI)

Base Information

• Chemical Name: Benzoic acid, p-sulfamoylamino-, 2-diethylaminoethyl ester (6CI)
• CAS No.: 100530-44-7
• Molecular Formula: C₁₃H₂₁N₃O₄S
• Molecular Weight: 315.393
• Mol file: 100530-44-7.mol

Synonyms:Benzoicacid, p-sulfamoylamino-, 2-diethylaminoethyl ester (6CI)

Chemical Property of Benzoic acid, p-sulfamoylamino-, 2-diethylaminoethyl ester (6CI)

Chemical Property:

• PSA: 110.11000
• LogP: 2.65470

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Benzoic acid, p-sulfamoylamino-, 2-diethylaminoethyl ester (6CI)

There total 2 articles about Benzoic acid, p-sulfamoylamino-, 2-diethylaminoethyl ester (6CI) 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:

C18H29N3O6S → 4-sulfamoylamino-benzoic acid-(2-diethylamino-ethyl ester) (100530-44-7)

Guidance literature:

With hydrogenchloride; In water; acetonitrile; at 20 - 25 ℃;

DOI:10.1021/acs.orglett.1c00504

Reference yield:

Procaine (59-46-1,91484-72-9) → 4-sulfamoylamino-benzoic acid-(2-diethylamino-ethyl ester) (100530-44-7)

Guidance literature:

With sulphamoyl chloride; benzene;

upstream raw materials:

Procaine

Refernces