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D-THREONO-1,4-LACTONE

Base Information
  • Chemical Name:D-THREONO-1,4-LACTONE
  • CAS No.:23732-41-4
  • Molecular Formula:C4H6O4
  • Molecular Weight:118.089
  • Hs Code.:
  • Mol file:23732-41-4.mol
D-THREONO-1,4-LACTONE

Synonyms:D-THREONO-1,4-LACTONE;(3S,4R)-3,4-Dihydroxydihydrofuran-2(3H)-one;D-Threonic acid γ-lactone;D-Threonolactone;(3S,4R)-Dihydro-3,4-dihydroxy-2(3H)-furanone

Suppliers and Price of D-THREONO-1,4-LACTONE
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
  • TRC
  • D-Threonicacid-1,4,-lactone
  • 1mg
  • $ 45.00
  • Sigma-Aldrich
  • D-Threono-1,4-lactone ≥95.0% (GC)
  • 100mg
  • $ 154.00
  • Sigma-Aldrich
  • D-Threono-1,4-lactone ≥95.0% (GC)
  • 500mg
  • $ 602.00
  • Medical Isotopes, Inc.
  • D-Threonicacid-1-4--lactone
  • 500 mg
  • $ 650.00
  • Biosynth Carbosynth
  • D-Threonic acid-1,4,-lactone
  • 2 g
  • $ 790.00
  • Biosynth Carbosynth
  • D-Threonic acid-1,4,-lactone
  • 1 g
  • $ 475.00
  • Biosynth Carbosynth
  • D-Threonic acid-1,4,-lactone
  • 500 mg
  • $ 250.00
  • Biosynth Carbosynth
  • D-Threonic acid-1,4,-lactone
  • 250 mg
  • $ 150.00
  • Biosynth Carbosynth
  • D-Threonic acid-1,4,-lactone
  • 100 mg
  • $ 85.00
Total 5 raw suppliers
Chemical Property of D-THREONO-1,4-LACTONE
Chemical Property:
  • Melting Point:100-102 °C 
  • Boiling Point:277.1±7.0 °C(Predicted) 
  • PKA:12.34±0.40(Predicted) 
  • PSA:66.76000 
  • Density:1.681±0.06 g/cm3(Predicted) 
  • LogP:-1.73500 
Purity/Quality:

>97% *data from raw suppliers

D-Threonicacid-1,4,-lactone *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of D-THREONO-1,4-LACTONE

There total 8 articles about D-THREONO-1,4-LACTONE 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 1-Phenylbut-1-en-3-one; rhodium hydrido (PEt3)3 complex; In N,N-dimethyl-formamide; at 60 ℃; for 3h;
DOI:10.1055/s-1998-1705
Guidance literature:
With 1-Phenylbut-1-en-3-one; rhodium hydrido (PEt3)3 complex; In N,N-dimethyl-formamide; at 60 - 80 ℃;
DOI:10.1055/s-1998-1705
Guidance literature:
With oxygen; In methanol; at 25 ℃; for 1.5h; Product distribution; Mechanism; autooxidation L-ascorbic acid-related compounds;
DOI:10.1271/bbb.62.811
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