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Technology Process of Hexadecyl 4-chloro-3-(2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentamido)benzoate

Hexadecyl 4-chloro-3-(2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentamido)benzoate

Base Information
  • Chemical Name:Hexadecyl 4-chloro-3-(2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentamido)benzoate
  • CAS No.:168689-49-4
  • Molecular Formula:C35H53ClN2O7
  • Molecular Weight:649.26
  • Hs Code.:
  • European Community (EC) Number:418-550-9,688-100-6
  • DSSTox Substance ID:DTXSID50432756
  • Nikkaji Number:J1.703.655F
  • Mol file:168689-49-4.mol
Hexadecyl 4-chloro-3-(2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentamido)benzoate

Synonyms:168689-49-4;hexadecyl 4-chloro-3-[[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentanoyl]amino]benzoate;EC 418-550-9;hexadecyl 4-chloro-3-(2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentamido)benzoate;HEXADECYL 4-CHLORO-3-[2-(5,5-DIMETHYL-2,4-DIOXO-1,3-OXAZOLIDIN-3-YL)-4,4-DIMETHYL-3-OXOPENTAMIDO]BENZOATE;Benzoic acid, 4-chloro-3-((2-(5,5-dimethyl-2,4-dioxo-3-oxazolidinyl)-4,4-dimethyl-1,3-dioxopentyl)amino)-, hexadecyl ester;Hexadecyl 4-chloro-3-{[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentanoyl]amino}benzoate;SCHEMBL10021035;DTXSID50432756;AXHHFGVVBVHHPY-UHFFFAOYSA-N;AKOS040768991;4-Chloro-3-[[2-(2,4-dioxo-5,5-dimethyloxazolidine-3-yl)-1,3-dioxo-4,4-dimethylpentyl]amino]benzoic acid hexadecyl ester;hexadecyl 4-chloro-3-[[2-(5,5-dimethyl-2,4-dioxo-oxazolidin-3-yl)-4,4-dimethyl-3-oxo-pentanoyl]amino]benzoate

Suppliers and Price of Hexadecyl 4-chloro-3-(2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentamido)benzoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 13 raw suppliers
Chemical Property of Hexadecyl 4-chloro-3-(2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentamido)benzoate
Chemical Property:
  • Refractive Index:1.524 
  • PSA：122.57000 
  • Density:1.127 g/cm3 
  • LogP:9.24520 
  • XLogP3:11.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:22
  • Exact Mass:648.3541297
  • Heavy Atom Count:45
  • Complexity:993
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 53 
  • Safety Statements: 61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C(C)(C)C)N2C(=O)C(OC2=O)(C)C
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