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(S)-3-Amino-2-oxetanone p-toluenesulfonic acid salt

Base Information Edit
  • Chemical Name:(S)-3-Amino-2-oxetanone p-toluenesulfonic acid salt
  • CAS No.:112839-95-9
  • Molecular Formula:C10H13NO5S
  • Molecular Weight:259.283
  • Hs Code.:2932209090
  • ChEMBL ID:CHEMBL2112770
  • DSSTox Substance ID:DTXSID40575464
  • Mol file:112839-95-9.mol
(S)-3-Amino-2-oxetanone p-toluenesulfonic acid salt

Synonyms:112839-95-9;(S)-3-Amino-2-oxetanone p-toluenesulfonic acid salt;(S)-3-Aminooxetan-2-one 4-methylbenzenesulfonate;MFCD01318702;(3S)-3-aminooxetan-2-one;4-methylbenzenesulfonic acid;4-Methylbenzenesulfonate;[(3S)-2-oxooxetan-3-yl]azanium;(S)-3-Amino-2-oxetanone tosylate salt;(S)-3-Amino-2-oxetanone p-toluenesulfonic acid;(S)-3-Amino-2-oxetanonep-toluenesulfonicacidsalt;L-Serine beta-Lactone Tosylate;CHEMBL2112770;DTXSID40575464;AHPNSUJOZQROEQ-WNQIDUERSA-N;FD1166;AKOS015909816;AC-23833;BS-25978;(S)-3-Amino-2-oxetanone p-toluenesulfonate;CS-0054576;A894519;(S)-2-oxooxetan-3-yl-ammonium 4-toluenesulphonate;J-002853;(S)-3-amino-2oxetanone p-toluene sulfonic acid salt;(3S)-3-Aminooxetan-2-one 4-methylbenzenesulfonic acid;4-Methylbenzene-1-sulfonic acid--(3S)-3-aminooxetan-2-one (1/1)

Suppliers and Price of (S)-3-Amino-2-oxetanone p-toluenesulfonic acid salt
Supply Marketing:Edit
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
  • TRC
  • L-Serineβ-LactoneTosylate
  • 1g
  • $ 1260.00
  • Medical Isotopes, Inc.
  • L-Serineβ-LactoneTosylate
  • 100 mg
  • $ 650.00
  • Labseeker
  • (S)-3-Amino-2-oxetanonep-toluenesulfonicacidsalt 95
  • 5g
  • $ 667.00
  • Chemenu
  • (S)-3-Amino-2-oxetanonep-toluenesulfonicacidsalt 95%
  • 5g
  • $ 444.00
  • American Custom Chemicals Corporation
  • (S)-3-AMINO-2-OXETANONE P-TOLUENESULFONIC ACID SALT 95.00%
  • 1G
  • $ 328.65
  • Alichem
  • (S)-3-Amino-2-oxetanonep-toluenesulfonicacidsalt
  • 5g
  • $ 400.00
Total 27 raw suppliers
Chemical Property of (S)-3-Amino-2-oxetanone p-toluenesulfonic acid salt Edit
Chemical Property:
  • PSA:115.07000 
  • LogP:1.89330 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:259.05144369
  • Heavy Atom Count:17
  • Complexity:287
Purity/Quality:

98%min *data from raw suppliers

L-Serineβ-LactoneTosylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.C1C(C(=O)O1)N
  • Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.C1[C@@H](C(=O)O1)N
  • Uses L-Serine β-Lactone is a selective inhibitor of NAAA (N-acylethanolamine-hydrolyzing acid amidase). A number of serine and threonine β-lactones were tested against HAV 3C proteinase.
Technology Process of (S)-3-Amino-2-oxetanone p-toluenesulfonic acid salt

There total 5 articles about (S)-3-Amino-2-oxetanone p-toluenesulfonic acid salt 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:
Guidance literature:
With toluene-4-sulfonic acid; trifluoroacetic acid; at 0 - 5 ℃; for 10h;
DOI:10.1021/ja00215a038
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