(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid

Base Information

Chemical Name:(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid
CAS No.:58260-76-7
Molecular Formula:C16H20N2O4S
Molecular Weight:336.41
Hs Code.:
DSSTox Substance ID:DTXSID201305055
Nikkaji Number:J304.923J
Mol file:58260-76-7.mol

Synonyms:58260-76-7;DTXSID201305055;(S)-2-(5-(dimethylamino)naphthalene-1-sulfonamido)butanoic acid

Suppliers and Price of (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid

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

American Custom Chemicals Corporation
DANSYL-L-ALPHA-AMINO-N-BUTYRIC ACID CYCLOHEXYLAMMONIUM SALT 95.00%
5MG
$ 496.41

Total 3 raw suppliers

Chemical Property of (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid

Chemical Property:

PSA：95.09000
LogP:3.51900
Storage Temp.:−20°C
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:336.11437830
Heavy Atom Count:23
Complexity:515

Purity/Quality:

99% ^*data from raw suppliers

DANSYL-L-ALPHA-AMINO-N-BUTYRIC ACID CYCLOHEXYLAMMONIUM SALT 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C
Isomeric SMILES:CC[C@@H](C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C

Technology Process of (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid

There total 1 articles about (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic 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: