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1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine

Base Information Edit
  • Chemical Name:1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
  • CAS No.:112758-90-4
  • Molecular Formula:C14H16N2O
  • Molecular Weight:228.294
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID90377894
  • ChEMBL ID:CHEMBL1625832
  • Mol file:112758-90-4.mol
1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine

Synonyms:112758-90-4;1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine;1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine;F1386-0113;Oprea1_864721;CBDivE_006882;SCHEMBL2754345;CHEMBL1625832;DTXSID90377894;1-(4-methoxyphenyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine;STK956582;AKOS000567981;AKOS016341307;BB 0221002;CS-0302794;EN300-235835

Suppliers and Price of 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
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
  • TRC
  • 1-(4-Methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
  • 50mg
  • $ 90.00
  • Matrix Scientific
  • 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
  • 1g
  • $ 400.00
  • Crysdot
  • 1-(4-Methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine 97%
  • 5g
  • $ 701.00
  • American Custom Chemicals Corporation
  • 1-(4-METHOXY-PHENYL)-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE 95.00%
  • 500MG
  • $ 777.32
  • AK Scientific
  • 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
  • 1g
  • $ 590.00
Total 2 raw suppliers
Chemical Property of 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine Edit
Chemical Property:
  • Melting Point:72-73 °C 
  • Boiling Point:148-150 °C(Press: 2 Torr) 
  • PKA:6.71±0.40(Predicted) 
  • PSA:26.19000 
  • Density:1.17±0.1 g/cm3(Predicted) 
  • LogP:2.51810 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:228.126263138
  • Heavy Atom Count:17
  • Complexity:251
Purity/Quality:

98%min *data from raw suppliers

1-(4-Methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2C3=CC=CN3CCN2
Technology Process of 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine

There total 1 articles about 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine 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 lithium aluminium tetrahydride; In diethyl ether; Heating;
DOI:10.1007/BF01145551

Reference yield:

Guidance literature:
[2-[[(4-methoxy-2,6-dimethylphenyl)sulfonyl]methylamino]ethoxy]acetic acid; 2-(2-(N-isobutyl-4-methoxy-2,3,6-trimethylphenylsulfonamide)ethoxy)-acetic acid; 2-[2-[[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl]-methyl-amino]-ethoxy]-acetic acid; {2-[methyl-(2,4,6-trimethyl-benzenesulfonyl)-amino]-ethoxy}acetic acid; 2-[2-[benzyl-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl]-amino]-ethoxy]-acetic acid; {2-[benzyl-(4-methoxy-2,3,6-trimethyl-benzenesulfonyl)-amino]-ethoxy}acetic acid; With 1,1'-carbonyldiimidazole; In dichloromethane; at 20 ℃; for 1h; Combinatorial reaction / High throughput screening (HTS);
1-tert-butyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; 1-(2-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; 1-(3-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; 1-(3-fluorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; 1-(4-tert-butylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; 1-(pyridine-3-yl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; 1-(6-chloropyridin-3-yl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; 1-(3,4-dimethylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; 1-(3,4-difluorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; N,N-dimethyl-1(1-(thiophen-2-yl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazin-6-yl)methanamine; N,N-dimethyl-1-(1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methanamine; 1-(3-trifluoromethyl-phenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; 1-(2-fluoro-4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; 1-phenyl-6-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; 1-Methyl-1,2,3,4-tetrahydropyrrolo<1,2-a>pyrazine; 1-Phenyl-1,2,3,4-tetrahydropyrrolo<1,2-a>pyrazine; 1-(4-methyxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; tetrahydro-5,6,7,8 imidazo<1,2-a>pyrazine; In dichloromethane; at 20 ℃; for 12h;
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