Carbanilic acid, p-((1-carboxyethyl)sulfamoyl)-, 1-methyl ester, D-

Base Information

Chemical Name:Carbanilic acid, p-((1-carboxyethyl)sulfamoyl)-, 1-methyl ester, D-
CAS No.:83192-68-1
Molecular Formula:C₁₁H₁₄N₂O₆S
Molecular Weight:302.308
Hs Code.:
DSSTox Substance ID:DTXSID60232209
Nikkaji Number:J67.123A
Wikidata:Q76156703

Synonyms:Carbanilic acid, p-((1-carboxyethyl)sulfamoyl)-, 1-methyl ester, D-;D-Alanine, N-((4-((methoxycarbonyl)amino)phenyl)sulfonyl)-;D-p-((1-Carboxyethyl)sulfamoyl)carbanilic acid 1-methyl ester;Alanine, N-((p-(carboxyamino)phenyl)sulfonyl)-, p-methyl ester, D-;83192-68-1;DTXSID60232209;LS-50969;(R)-2-[4-(Methoxycarbonylamino)phenylsulfonylamino]propionic acid

Suppliers and Price of Carbanilic acid, p-((1-carboxyethyl)sulfamoyl)-, 1-methyl ester, D-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of Carbanilic acid, p-((1-carboxyethyl)sulfamoyl)-, 1-methyl ester, D-

Chemical Property:

Density:1.456g/cm³
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:302.05725734
Heavy Atom Count:20
Complexity:450

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)OC
Isomeric SMILES:C[C@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)OC

Technology Process of Carbanilic acid, p-((1-carboxyethyl)sulfamoyl)-, 1-methyl ester, D-

There total 1 articles about Carbanilic acid, p-((1-carboxyethyl)sulfamoyl)-, 1-methyl ester, D- 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: 68.7%