(2S)-2-((Benzylsulfonyl)amino)propanoic acid

Base Information

Chemical Name:(2S)-2-((Benzylsulfonyl)amino)propanoic acid
CAS No.:99076-56-9
Molecular Formula:C10H13NO4S
Molecular Weight:243.284
Hs Code.:2935009090
DSSTox Substance ID:DTXSID70450159

Synonyms:(2S)-2-((Benzylsulfonyl)amino)propanoic acid;(Benzylsulfonyl)-L-alanine;(2S)-2-(benzylsulfonylamino)propanoic acid;SCHEMBL7475872;DTXSID70450159;AKOS010366243

Suppliers and Price of (2S)-2-((Benzylsulfonyl)amino)propanoic 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

Usbiological
Tosyl-L-alanine
10g
$ 353.00

Medical Isotopes, Inc.
N-Tosyl-L-alanine
5 g
$ 1064.00

Crysdot
Tos-Ala-OH 97%
500g
$ 406.00

Chem-Impex
Tosyl-L-alanine ≥ 98% (HPLC)
5G
$ 30.00

Chem-Impex
Tosyl-L-alanine,98%(HPLC) 98%(HPLC)
25G
$ 112.00

Chem-Impex
Tosyl-L-alanine,98%(HPLC) 98%(HPLC)
100G
$ 330.40

Chemenu
Tos-Ala-OH 97%
500g
$ 380.00

Alfa Aesar
N-(p-Toluenesulfonyl)-L-alanine, 98%
100g
$ 500.00

Alfa Aesar
N-(p-Toluenesulfonyl)-L-alanine, 98%
25g
$ 156.00

Alfa Aesar
N-(p-Toluenesulfonyl)-L-alanine, 98%
5g
$ 42.10

Total 23 raw suppliers

Chemical Property of (2S)-2-((Benzylsulfonyl)amino)propanoic acid

Chemical Property:

Melting Point:132-137℃
PSA：91.85000
LogP:2.05080
Storage Temp.:Store at RT.
Solubility.:Chloroform, Methanol
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:243.05652907
Heavy Atom Count:16
Complexity:327

Purity/Quality:

97% ^*data from raw suppliers

Tosyl-L-alanine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)O)NS(=O)(=O)CC1=CC=CC=C1
Isomeric SMILES:C[C@@H](C(=O)O)NS(=O)(=O)CC1=CC=CC=C1

Technology Process of (2S)-2-((Benzylsulfonyl)amino)propanoic acid

There total 6 articles about (2S)-2-((Benzylsulfonyl)amino)propanoic 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: 81.0%