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tert-butyl 2-[2-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino]acetate

Base Information
  • Chemical Name:tert-butyl 2-[2-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino]acetate
  • CAS No.:125663-37-8
  • Molecular Formula:C39H57 Br N2 O10
  • Molecular Weight:793.793
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50376702
  • Wikidata:Q82165598
  • Mol file:125663-37-8.mol
tert-butyl 2-[2-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino]acetate

Synonyms:125663-37-8;tert-butyl 2-[2-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino]acetate;Di-tert-butyl 2,2'-((2-(2-(2-(bis(2-(tert-butoxy)-2-oxoethyl)amino)-5-bromophenoxy)ethoxy)-4-methylphenyl)azanediyl)diacetate;CALCIUMCARBIDE;DTXSID50376702;N-[2-[2-[2-[BIS[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]AMINO]-5-BROMOPHENOXY]ETHOXY]-4-METHYLPHENYL]-N-[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]-GLYCINE TERT-BUTYL ESTER;FT-0719796;Di-tert-butyl 2,2'-{[2-(2-{2-[bis(2-tert-butoxy-2-oxoethyl)amino]-5-bromophenoxy}ethoxy)-4-methylphenyl]azanediyl}diacetate;Di-tert-butyl2,2'-((2-(2-(2-(bis(2-(tert-butoxy)-2-oxoethyl)amino)-5-bromophenoxy)ethoxy)-4-methylphenyl)azanediyl)diacetate;TERT-BUTYL 2-({2-[2-(2-{BIS[2-(TERT-BUTOXY)-2-OXOETHYL]AMINO}-5-BROMOPHENOXY)ETHOXY]-4-METHYLPHENYL}[2-(TERT-BUTOXY)-2-OXOETHYL]AMINO)ACETATE

Suppliers and Price of tert-butyl 2-[2-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino]acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of tert-butyl 2-[2-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino]acetate
Chemical Property:
  • Vapor Pressure:1.01E-22mmHg at 25°C 
  • Refractive Index:1.54 
  • Boiling Point:755.6°Cat760mmHg 
  • Flash Point:410.8°C 
  • PSA:130.14000 
  • Density:1.219g/cm3 
  • LogP:7.19490 
  • XLogP3:8.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:23
  • Exact Mass:792.31966
  • Heavy Atom Count:52
  • Complexity:1110
Purity/Quality:

95% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)OCCOC2=C(C=CC(=C2)Br)N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
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