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Technology Process of 4,6-Dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine

4,6-Dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine

Base Information
  • Chemical Name:4,6-Dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine
  • CAS No.:387350-76-7
  • Molecular Formula:C11H18 N4 O2
  • Molecular Weight:123.15
  • Hs Code.:2933990090
  • European Community (EC) Number:813-362-7
  • DSSTox Substance ID:DTXSID60371208
  • Wikidata:Q82158479
  • Mol file:387350-76-7.mol
4,6-Dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine

Synonyms:4,6-dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine;387350-76-7;1-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazine;4,6-Dimethoxy-2-[(piperazin-1-yl)methyl]pyrimidine;4,6-dimethoxy-2-(1-piperazinylmethyl)pyrimidine;Peakdale1_001574;HMS522H12;SCHEMBL3954742;DTXSID60371208;AKOS015852161;PS-7614;4-METHOXYMETHYL-PIPERIDIN-1-YLAMINE;CS-0366517;FT-0647097;A824255;SR-01000385496;SR-01000385496-1;4,6-dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine, AldrichCPR

Suppliers and Price of 4,6-Dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine
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
  • SynQuest Laboratories
  • 4,6-Dimethoxy-2-[(piperazin-1-yl)methyl]pyrimidine
  • 5 g
  • $ 1114.00
  • SynQuest Laboratories
  • 4,6-Dimethoxy-2-[(piperazin-1-yl)methyl]pyrimidine
  • 1 g
  • $ 349.00
  • Matrix Scientific
  • 1-[(4,6-Dimethoxypyrimidin-2-yl)methyl]piperazine
  • 1g
  • $ 166.00
  • Crysdot
  • 4,6-Dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine 95+%
  • 5g
  • $ 419.00
  • American Custom Chemicals Corporation
  • 1-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)METHYL]PIPERAZINE 95.00%
  • 1G
  • $ 689.56
Total 13 raw suppliers
Chemical Property of 4,6-Dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine
Chemical Property:
  • Vapor Pressure:0.00585mmHg at 25°C 
  • Melting Point:165-168°C 
  • Refractive Index:1.593 
  • Boiling Point:264.7°Cat760mmHg 
  • Flash Point:113.9°C 
  • PSA：59.51000 
  • Density:1.141g/cm3 
  • LogP:0.16570 
  • XLogP3:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:238.14297583
  • Heavy Atom Count:17
  • Complexity:212
Purity/Quality:

97% *data from raw suppliers

4,6-Dimethoxy-2-[(piperazin-1-yl)methyl]pyrimidine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22-36/37/38-22 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=NC(=N1)CN2CCNCC2)OC
  • Uses 3-Hydroxybenzylamine, is an intermediate for the synthesis of 1,4-Dihydro-7-hydroxy-3(2H)-isoquinolinone (D449935). It cna also be used for the preparation of the 7-hydroxy benzimidazole analogs glycogen synthase kinase 3β (GSK3β) inhibitor.
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