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Technology Process of 2-[4-(Benzyloxy)-2-methoxyphenyl]-6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine

2-[4-(Benzyloxy)-2-methoxyphenyl]-6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine

Base Information
  • Chemical Name:2-[4-(Benzyloxy)-2-methoxyphenyl]-6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine
  • CAS No.:211495-29-3
  • Molecular Formula:C25H24 N2 O2
  • Molecular Weight:388.5
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90514404
  • Wikidata:Q82374718
  • Mol file:211495-29-3.mol
2-[4-(Benzyloxy)-2-methoxyphenyl]-6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine

Synonyms:211495-29-3;2-[4-(Benzyloxy)-2-methoxyphenyl]-6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine;2-(2,5-dimethylpyrrol-1-yl)-6-(2-methoxy-4-phenylmethoxyphenyl)pyridine;SCHEMBL6581790;DTXSID90514404;XHTQIXYZTFXJQS-UHFFFAOYSA-N;AKOS015960220;AC-10182;2-(4-benzyloxy-2-methoxy-phenyl)-6-(2,5-dimethyl-pyrrol-1-yl)-pyridine

Suppliers and Price of 2-[4-(Benzyloxy)-2-methoxyphenyl]-6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine
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
  • American Custom Chemicals Corporation
  • 2-(4'BENZYLOXY-2'-METHOXY)PHENYL-5-(2'',5''-DIMETHYLPYRROLIDYL)PYRIDINE 95.00%
  • 5MG
  • $ 501.75
Total 2 raw suppliers
Chemical Property of 2-[4-(Benzyloxy)-2-methoxyphenyl]-6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine
Chemical Property:
  • Vapor Pressure:1.43E-11mmHg at 25°C 
  • Refractive Index:1.588 
  • Boiling Point:549.7°Cat760mmHg 
  • Flash Point:286.2°C 
  • PSA：36.28000 
  • Density:1.1g/cm3 
  • LogP:5.74370 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:384.183778013
  • Heavy Atom Count:29
  • Complexity:485
Purity/Quality:

97% *data from raw suppliers

2-(4'BENZYLOXY-2'-METHOXY)PHENYL-5-(2'',5''-DIMETHYLPYRROLIDYL)PYRIDINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(N1C2=CC=CC(=N2)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OC)C
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