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5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

Base Information Edit
  • Chemical Name:5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
  • CAS No.:219715-62-5
  • Molecular Formula:C7H9N5O2
  • Molecular Weight:195.181
  • Hs Code.:2933990090
  • European Community (EC) Number:875-177-8
  • UNII:0129526470
  • DSSTox Substance ID:DTXSID70466114
  • Nikkaji Number:J2.121.125G
  • Wikidata:Q27247522
  • Mol file:219715-62-5.mol
5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

Synonyms:219715-62-5;5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine;2-Amino-5,8-Dimethoxy-[1,2,4]Triazolo[1,5-C]Pyrimidine;[1,2,4]Triazolo[1,5-c]pyrimidin-2-amine, 5,8-dimethoxy-;5,8-Dimethoxy(1,2,4)triazolo(1,5-C)pyrimidin-2-amine;2-Amino-5,8-dimethoxy-(1,2,4)triazolo(1,5-C)pyrimidine;(1,2,4)Triazolo(1,5-C)pyrimidin-2-amine, 5,8-dimethoxy-;5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-amine;2-Amino-5,8-dimethoxy(1,2,4)triazolo[1,5-c]pyrimidine;2-amino-5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidine;SCHEMBL841314;AMY3496;DTXSID70466114;DBJPBHJHAPAUQU-UHFFFAOYSA-N;BCP11311;MFCD17168561;AKOS015999945;CS-W006757;UNII-0129526470;AC-27550;AS-19932;A4709;BB 0262089;FT-0688434;D70654;EN300-3509381;Q27247522;2-amino-5,8-dimethoxy[1,2,4]triazolo[l,5-c]pyrimidine;2-amino-5,8-dimethoxy[1,2,4]-triazolo[1,5-c]pyrimidine;5,8-dimethoxy[1,2,4]triazolo-[1,5-c]pyrimidine-2-ylamine;5 pound not8-Dimethoxy-[1 pound not2 pound not4]triazolo[1 pound not5-c]pyrimidin-2-amine

Suppliers and Price of 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
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
  • Medical Isotopes, Inc.
  • 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine 95+%
  • 1000 mg
  • $ 900.00
  • Medical Isotopes, Inc.
  • 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine 95+%
  • 250 mg
  • $ 540.00
  • Crysdot
  • 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine 98%
  • 100g
  • $ 653.00
  • Crysdot
  • 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine 98%
  • 25g
  • $ 218.00
  • Chemcia Scientific
  • 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-ylamine 95%
  • 1 G
  • $ 285.00
  • American Custom Chemicals Corporation
  • 5,8-DIMETHOXY-[1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-2-AMINE 95.00%
  • 5MG
  • $ 505.74
  • Ambeed
  • 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine 98%(Lossondrying≤10%)
  • 500g
  • $ 688.00
  • Ambeed
  • 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine 98%(Lossondrying≤10%)
  • 5g
  • $ 24.00
  • Ambeed
  • 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine 98%(Lossondrying≤10%)
  • 1g
  • $ 10.00
  • Ambeed
  • 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine 98%(Lossondrying≤10%)
  • 250mg
  • $ 5.00
Total 79 raw suppliers
Chemical Property of 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine Edit
Chemical Property:
  • Melting Point:201-203 °C 
  • PKA:2.66±0.30(Predicted) 
  • PSA:88.29000 
  • Density:1.61 g/cm3 
  • LogP:-0.34620 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:195.07562455
  • Heavy Atom Count:14
  • Complexity:205
Purity/Quality:

99.9% *data from raw suppliers

5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CN=C(N2C1=NC(=N2)N)OC
  • Uses 5,8-Dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-amine is an intermediate of Penoxsulam(P274000), which is an acetolactate synthase inhibitor herbicide developed for controlling grasses, sedges, and broadleaf weeds in rice culture.
Technology Process of 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

There total 16 articles about 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine 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:
Guidance literature:
With sodium methylate; In methanol; at 20 ℃; for 3h;
Guidance literature:
With hydroxylamine hydrochloride; sodium methylate; triethylamine; In 1,4-dioxane; methanol; at 20 - 30 ℃;
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