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Home > Encyclopedia > 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate

2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate

2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate structure

2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate 

structure
  • CAS No:

    125700-73-4

  • Formula:

    C14H20BF4N3O3

  • Chemical Name:

    2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate

  • Synonyms:

    norbornenedicarboximido tetramethyluronium fluoroborate;TNTU,O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,Nμ,Nμ-tetramethyluroniumtetrafluoroborate;O-(5-Norbornene-2,3-dicarboximido)-tetramethyluronium tetrafluor;O-(5-Norbornene-2,3-dicarboximido)-N,N,N′,N′-t;O-(5-Norbornene-2,3-dicarboximido)-N,N,N′,N′-tetraMethyl uronium tetrafluoroborate(1);[Coupling Reagent for Peptide];2-(5-Norbornene-2,3-dicarboxiMido)-1,1,3,3-tetraMethyluroniuM Tetrafluoroborate O-(endo-5-Norbornene-2,3-dicarboxiMido)-N,N,N',N'-tetraMethyluroniuM tetrafluoroborate, 98+%

  • Categories:

    Pharmaceutical Intermediates  >  Anti-Addiction Agents

Description

White powder

2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate Basic Attributes

365.13

365.153381

DTXSID10558769

29280000

Characteristics

52.86000

1.15270

216-219 °C(lit.)

2-8°C

Safety Information

III

8

1759

3

36/37/38-20/21/22

26-36-37/39

Xi,Xn

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (97.44%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate Use and Manufacturing

Coupling reagent for peptide synthesis giving low racemization

Computed Properties

Molecular Weight:365.13
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:365.1533843
Monoisotopic Mass:365.1533843
Topological Polar Surface Area:52.9
Heavy Atom Count:25
Complexity:510
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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