| Identification | Back Directory | [Name]
(Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate | [CAS]
105379-24-6 | [Synonyms]
HBPYU
HBPyUO-(Benzo
O-(Benzotriazol-1-yl)-N,N,N
O-BENZOTRIAZOL-1-YL-N N N' N'-BIS(TETRA&
O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene
benzotriazolyl-bis(tetramethylene)uronium fluorophosphate
O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium
(Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosp...
(BENZOTRIAZOL-1-YLOXY)DIPYRROLIDINOCARBENIUM HEXAFLUOROPHOSPHATE
HBPyU, (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate
(Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate USP/EP/BP
O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-BIS(TETRAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE
HBPyUO-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uroniumhexafluorophosphate
O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium Hexafluorophosphate >
O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate(HBPyU)
O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate >=98.0%
O-(1H-Benzotriazol-1-yl)-N,N,N',N'-bis(tetraMethylene)uroniuM hexafluorophosphate, 98+%
O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate≥ 99%(HPLC)
1-[(1H-BENZOTRIAZOL-1-YLOXY)(PYRROLIDIN-1-YL)METHYLIDENE]PYRROLIDINIUM HEXAFLUOROPHOSPHATE
(1H-Benzo[d][1,2,3]triazol-1-yl)(di(pyrrolidin-1-yl)methylene)oxonium hexafluorophosphate(V)
1-((1H-benzo[d][1,2,3]triazol-1-yloxy)(pyrrolidin-1-yl)methylene)pyrrolidinium hexafluorophosphate(V) | [Molecular Formula]
C15H20F6N5OP | [MDL Number]
MFCD00191770 | [MOL File]
105379-24-6.mol | [Molecular Weight]
431.32 |
| Chemical Properties | Back Directory | [Melting point ]
176 °C (dec.)(lit.)
| [storage temp. ]
2-8°C
| [solubility ]
acetonitrile: 0.1 g/mL, clear
| [form ]
Powder | [color ]
White to off-white | [InChI]
InChI=1S/C15H20N5O.F6P/c21-20-14-8-2-1-7-13(14)19(16-20)15(17-9-3-4-10-17)18-11-5-6-12-18;1-7(2,3,4,5)6/h1-2,7-8H,3-6,9-12H2;/q+1;-1 | [InChIKey]
XKTRAGMCMJYRRN-UHFFFAOYSA-N | [SMILES]
[P+5]([F-])([F-])([F-])([F-])([F-])[F-].C(/N1CCCC1)(\N1CCCC1)=[N+]1\N=N(=O)C2C=CC=CC\1=2 |
| Hazard Information | Back Directory | [Chemical Properties]
White crystalline powder | [Uses]
Catalyst for synthesis of dyes
Reagent for peptide coupling | [reaction suitability]
reaction type: Coupling Reactions |
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