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4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate

Base Information
  • Chemical Name:4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate
  • CAS No.:105786-95-6
  • Molecular Formula:C6H8 N2 O2
  • Molecular Weight:140.14
  • Hs Code.:2934999090
  • European Community (EC) Number:844-437-2
  • DSSTox Substance ID:DTXSID20474325
  • NSC Number:24711
  • Wikidata:Q72506829
  • Mol file:105786-95-6.mol
4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate

Synonyms:105786-95-6;4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate;Tetrahydropyrido[c]sydnone;4,5,6,7-tetrahydrooxadiazolo[3,4-a]pyridin-8-ium-3-olate;4,5,6,7-Tetrahydro-3-hydroxy-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium inner salt;MFCD13194917;NSC24711;OBCUGZUJWKHNHA-UHFFFAOYSA-N;SCHEMBL2525004;DTXSID20474325;4,5,6,7-tetrahydro[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate;NSC-24711;AKOS016003885;AM802879;AS-39678;SY205215;CS-0046948;FT-0706498;EN300-244260;4,5,6,7-tetrahydro[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium 3-olate;4H,5H,6H,7H-8lambda5-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ylium-3-olate

Suppliers and Price of 4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate
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
  • 4,5,6,7-Tetrahydro-3-hydroxy-[1,2,3]oxadiazolo[3,4-a]pyridin-8-iumInnerSalt
  • 100mg
  • $ 185.00
  • SynQuest Laboratories
  • 4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate
  • 1 g
  • $ 832.00
  • Medical Isotopes, Inc.
  • 4,5,6,7-Tetrahydro-3-hydroxy-[1,2,3]oxadiazolo[3,4-α]pyridin-8-iumInnerSalt
  • 1 g
  • $ 2400.00
  • Medical Isotopes, Inc.
  • 4,5,6,7-Tetrahydro-3-hydroxy-[1,2,3]oxadiazolo[3,4-α]pyridin-8-iumInnerSalt
  • 100 mg
  • $ 675.00
  • Crysdot
  • 4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate 95+%
  • 5g
  • $ 823.00
  • Apolloscientific
  • 4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate
  • 1g
  • $ 702.00
  • American Custom Chemicals Corporation
  • 4,5,6,7-TETRAHYDRO-[1,2,3]OXADIAZOLO[3,4-A]PYRIDIN-8-IUM-3-OLATE 95.00%
  • 5MG
  • $ 496.24
  • Alichem
  • 4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate
  • 1g
  • $ 232.96
  • Alichem
  • 4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate
  • 5g
  • $ 677.25
Total 12 raw suppliers
Chemical Property of 4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate
Chemical Property:
  • PSA:52.97000 
  • LogP:0.44220 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:140.058577502
  • Heavy Atom Count:10
  • Complexity:131
Purity/Quality:

97% *data from raw suppliers

4,5,6,7-Tetrahydro-3-hydroxy-[1,2,3]oxadiazolo[3,4-a]pyridin-8-iumInnerSalt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC[N+]2=NOC(=C2C1)[O-]
  • Uses 4,5,6,7-Tetrahydro-3-hydroxy-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium Inner Salt is a useful synthetic intermediate. It is used to prepare fused bicyclic heterocycles as potent and selective 5-HT2A receptor antagonists for the treatment of insomnia. It is also used to synthesize β-?Lactamase Inhibitors.
Technology Process of 4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate

There total 7 articles about 4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate 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 chloroformic acid ethyl ester; triethylamine; In acetone; at 0 ℃; for 0.5h;
Guidance literature:
pipecolic Acid; With hydrogenchloride; sodium nitrite; In water; at -10 - 20 ℃;
With trifluoroacetic anhydride; In diethyl ether; at -5 - 20 ℃;
Guidance literature:
With trifluoroacetic anhydride; In dichloromethane; at 5 ℃; for 0.5h;
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