2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate

Base Information

• Chemical Name: 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate
• CAS No.: 255825-38-8
• Molecular Formula: C10H16BF4N3OS
• Molecular Weight: 313.13
• Hs Code.: 29333990
• European Community (EC) Number: 627-910-6
• DSSTox Substance ID: DTXSID20441572
• Mol file: 255825-38-8.mol

Synonyms:255825-38-8;TOTT;2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate;S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium tetrafluoroborate;S-(1-Oxo-2-pyridyl)-thio-N,N,N',N'-tetramethyluronium tetrafluoroborate;[dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;tetrafluoroborate;2-(((Dimethylamino)(dimethyliminio)methyl)thio)pyridine 1-oxide tetrafluoroborate;SCHEMBL526428;DTXSID20441572;MFCD05664718;AKOS025293733;AC-24885;AS-17662;N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate;S-(2-Pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium N-oxide tetrafluoroborate;FT-0654748;T3569;C93453;A817917;J-505402;S-(1-Oxo-2-Pyridyl)thio-N,N,N,N-tetramethyluroniumtetrafluoroborate;N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Tetrafluoroborate;N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate;S-(2-Pyridyl)-N,N,N',N'-tetramethylthiuronium N-oxide tetrafluoroborate;S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium tetrafluoroborate, >=95.0% (NMR);TOTT?S-(1-Oxo-2-pyridyl)-thio-N,N,N',N'-tetramethyluronium tetrafluoroborate

Chemical Property of 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate

Chemical Property:

• Melting Point: 111-116 °C
• PSA: 57.01000
• LogP: 2.69690
• Storage Temp.: −20°C
• Sensitive.: Moisture Sensitive
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 313.1043261
• Heavy Atom Count: 20
• Complexity: 245

Purity/Quality:

98% ^*data from raw suppliers

TOTT ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-60-37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-]
• Uses: A new reagent for peptide coupling and amidation reactions