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Atpo

Base Information
  • Chemical Name:Atpo
  • CAS No.:252930-37-3
  • Molecular Formula:C11H19N2O7P
  • Molecular Weight:322.252
  • Hs Code.:
  • ChEMBL ID:CHEMBL265301
  • DSSTox Substance ID:DTXSID70404915
  • Nikkaji Number:J1.849.719K
  • Wikidata:Q82209264
  • Mol file:252930-37-3.mol
Atpo

Synonyms:ATPO;252930-37-3;(S)-ATPO;ATPO (S enantiomer);2-amino-3-[5-tert-butyl-3-(phosphonomethoxy)-1,2-oxazol-4-yl]propanoic acid;(R,S)-2-Amino-3-[5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl]propionic acid;ATPO, solid;Lopac0_000092;CHEMBL265301;GTPL4141;SCHEMBL4318475;DTXSID70404915;HMS3260C06;HMS3261F20;CKA93037;Tox21_500092;Tox21_500589;MFCD03452828;AKOS037515515;CCG-204187;LP00092;LP00589;SDCCGSBI-0050080.P002;NCGC00015093-02;NCGC00015093-03;NCGC00015093-04;NCGC00015093-05;NCGC00093594-01;NCGC00093594-02;NCGC00260777-01;NCGC00261274-01;EU-0100092;A 7845;SR-01000075689;SR-01000075689-1;2-amino-3-[5-tert-butyl-3-(phosphonomethoxy)-1, 2-oxazol-4-yl]propanoic acid

Suppliers and Price of Atpo
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 8 raw suppliers
Chemical Property of Atpo
Chemical Property:
  • Boiling Point:569.2±60.0 °C(Predicted) 
  • PKA:1.92±0.10(Predicted) 
  • PSA:165.92000 
  • Density:1.443±0.06 g/cm3(Predicted) 
  • LogP:1.14080 
  • Solubility.:1 M NaOH: 7 mg/mL, soluble 
  • XLogP3:-2.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:7
  • Exact Mass:322.09298795
  • Heavy Atom Count:21
  • Complexity:419
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=C(C(=NO1)OCP(=O)(O)O)CC(C(=O)O)N
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