| Identification | Back Directory | [Name]
HOTU | [CAS]
333717-40-1 | [Synonyms]
HOTU
O-[(Ethoxycarbonyl)cyanomethylenamno]-N,N,N',N'-tetramethyluronium
6-Cyano-N,N,2-trimethyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-aminium hexafluorophosphate
O-[(ETHOXYCARBONYL)CYANOMETHYLENAMINO]-N,N,N',N'-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE
HOTU O-[(Ethoxycarbonyl)cyanoMethylenaMino]-N,N,N',N'-tetraMethyluroniuM hexafluorophosphate
O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium hexafluorophosphate(HOTU) | [Molecular Formula]
C10H17F6N4O3P | [MDL Number]
MFCD01862832 | [MOL File]
333717-40-1.mol | [Molecular Weight]
386.23 |
| Chemical Properties | Back Directory | [Melting point ]
128-131 °C
| [storage temp. ]
2-8°C
| [form ]
powder to crystal | [color ]
White to Almost white | [Major Application]
peptide synthesis | [InChI]
InChI=1S/C10H17N4O3.F6P/c1-6-16-9(15)8(7-11)12-17-10(13(2)3)14(4)5;1-7(2,3,4,5)6/h6H2,1-5H3;/q+1;-1/b12-8-; | [InChIKey]
RKTBAMPZUATMIO-JCTPKUEWSA-N | [SMILES]
C(=[N+](/C)\C)(\N(C)C)/O/N=C(/C#N)\C(=O)OCC.[P-](F)(F)(F)(F)(F)F |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3
| [F ]
8-10-21 | [HS Code ]
2928.00.5000 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Chemical Properties]
White powder | [Uses]
Reagent for peptide coupling
Derivatization for use in peptide synthesis | [reaction suitability]
reaction type: Coupling Reactions |
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