(Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate

Base Information

• Chemical Name: (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate
• CAS No.: 105379-24-6
• Molecular Formula: C15H20N5O^.PF6
• Molecular Weight: 431.32
• Hs Code.: 29339900
• European Community (EC) Number: 628-483-9
• DSSTox Substance ID: DTXSID90546720
• Mol file: 105379-24-6.mol

Synonyms:105379-24-6;HBPyU;(Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate;(1H-Benzo[d][1,2,3]triazol-1-yl)(di(pyrrolidin-1-yl)methylene)oxonium hexafluorophosphate(V);O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate;1305334-25-1;1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate;HBPYU, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate;SCHEMBL19898986;DTXSID90546720;XKTRAGMCMJYRRN-UHFFFAOYSA-N;BCP22740;MFCD00191770;AKOS004900875;AKOS024370899;AKOS027320360;AM83828;BCP9000026;CS-W011624;1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole hexafluorophosphate;AC-24871;AS-17658;SY019122;B4805;A801219;W-200738;1-[1-pyrrolidin-1-iumylidene(1-pyrrolidinyl)methoxy]benzotriazole hexafluorophosphate;1-[Di(1-pyrrolidinyl)methylene]-1-benzotriazolium 3-Oxide Hexafluorophosphate;o-(1h-benzotriazol-1-yl)-n,n,n',n'-bis(tetramethylene)uronium hexafluorophosphate;O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, >=98.0%;1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium hexafluorophosphate(V);1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(pyrrolidin-1-yl)methylene)pyrrolidin-1-iumhexafluorophosphate(V);1-{[(1H-Benzotriazol-1-yl)oxy](pyrrolidin-1-yl)methylidene}pyrrolidin-1-ium hexafluorophosphate

Chemical Property of (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate

Chemical Property:

• Appearance/Colour: White or off-white power
• Melting Point: 176 °C (dec.)(lit.)
• PSA: 59.78000
• LogP: 4.39710
• Storage Temp.: 2-8°C
• Solubility.: acetonitrile: 0.1 g/mL, clear
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 431.13096625
• Heavy Atom Count: 28
• Complexity: 441

Purity/Quality:

99% ^*data from raw suppliers

HBPYU ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1CCN(C1)C(=[N+]2CCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F
• Uses: Catalyst for synthesis of dyesReagent for peptide coupling