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2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate

Base Information Edit
  • Chemical Name:2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate
  • CAS No.:125700-73-4
  • Molecular Formula:C14H20N3O3.BF4
  • Molecular Weight:365.13
  • Hs Code.:29280000
  • European Community (EC) Number:624-764-5
  • DSSTox Substance ID:DTXSID10558769
  • Mol file:125700-73-4.mol
2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate

Synonyms:125700-73-4;TNTU;2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate;Methanaminium, N-[(dimethylamino)[(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1);2-(endo-5-norbornene-2.3-dicarboxylimide)- -1,1,3,3-tetramethyluroniumtetrafluoroborate;[Dimethylamino-[(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate;2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate;2-(5-Norbornene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium Tetrafluoroborate;O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate;SCHEMBL360038;SCHEMBL15956657;DTXSID10558769;DMTWWFCCBWWXSA-UHFFFAOYSA-N;O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate;AKOS015965115;AKOS027250588;CS-W013893;DS-11287;TNTU:2-(endo-5-norbornene-2.3-dicarboxylimide)- -1,1,3,3-tetramethyluronium tetrafluoroborate;N0634;D78042;J-506145;norbornenedicarboximido tetramethyluronium fluoroborate;2-(Endo-5-norbornene-2.3-dicarboxylimide)-1,1,3,3-tetramethyluronium tetrafluoroborate;(Dimethylamino)[(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)oxy]-N,N-dimethylmethaniminium tetrafluoroborate;2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluroniumtetrafluoroborate;O-(5-Norbornene-2,3-dicarboximido)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyluronium tetrafluoroborate;TNTU?2-(endo-5-norbornene-2.3-dicarboxylimide)- -1,1,3,3-tetramethyluroniumtetrafluoroborate

Suppliers and Price of 2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate
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
  • TNTU
  • 500mg
  • $ 75.00
  • TCI Chemical
  • 2-(5-Norbornene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium Tetrafluoroborate [Coupling Reagent for Peptide]
  • 5g
  • $ 26.00
  • TCI Chemical
  • 2-(5-Norbornene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium Tetrafluoroborate [Coupling Reagent for Peptide]
  • 25g
  • $ 113.00
  • Sigma-Aldrich
  • O-(5-Norbornene-2,3-dicarboximido)-N,N,N′,N′-tetramethyluronium tetrafluoroborate 98%
  • 5g
  • $ 249.00
  • Oakwood
  • TNTU
  • 1g
  • $ 10.00
  • Oakwood
  • TNTU
  • 25g
  • $ 75.00
  • Oakwood
  • TNTU
  • 5g
  • $ 25.00
  • Iris Biotech GmbH
  • TNTU
  • 100 g
  • $ 675.00
  • Iris Biotech GmbH
  • TNTU
  • 25 g
  • $ 236.25
  • Frontier Specialty Chemicals
  • O-(5-Norbornene-2,3-dicarboximido)-N,N,N′,N′-tetramethyluronium tetrafluoroborate 98%
  • 5g
  • $ 258.00
Total 72 raw suppliers
Chemical Property of 2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate Edit
Chemical Property:
  • Melting Point:216-219 °C(lit.) 
  • PSA:52.86000 
  • LogP:1.15270 
  • Storage Temp.:2-8°C 
  • Sensitive.:Moisture & Light Sensitive 
  • Water Solubility.:Slightly soluble in water 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:365.1533843
  • Heavy Atom Count:25
  • Complexity:510
Purity/Quality:

98% *data from raw suppliers

TNTU *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:[B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C(=O)C2C3CC(C2C1=O)C=C3
  • Uses Coupling reagent for peptide synthesis giving low racemization
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