| Identification | Back Directory | [Name]
2-CHLORO-1,3-DIMETHYLAMINO TRIMETHINIUM HEXAFLUOROPHOSPHATE | [CAS]
291756-76-8 | [Synonyms]
Hexaflurophosphate
Etoricoxib Intermediate 4
Vinamidinium hexaflurophophate
Chloro-1,3-dimethylamino trimethinium Hexafluorophosphate
2-CHLORO-1,3-DIMETHYLAMINO TRIMETHINIUM HEXAFLUOROPHOSPHATE
Chloro-1,3-Bis(Dimethylamino)TrimethiniumHexafluorophosphate
(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium
2-Chloro-3-(dimethylamino)-N,N-dimethyl-2-propen-1-aminium Hexafluorophosphate(1-)
(2Z)-2-Chloro-3-(DiMethylaMino)-N,N-DiMethyl-2-Propen-1-IMiniuM Hexafluorophosphate
(Z)-N-[2-Chloro-3-(diMethylaMino)allylidene]-N-MethylMethanaMiniuM Hexafluorophosphate
(Z)-N-(2-Chloro-3-(diMethylaMino)allylidene)-N-MethylMethanaMiniuM hexafluorophosphate(V)
N-[(2Z)-2-Chloro-3-(dimethylamino)-2-propenylidene]-N-methylmethanaminium hexafluorophosphate
N-[(2Z)-2-chloro-3-(diMethylaMino)prop-2-en-1-ylidene]-N-MethylMethanaMiniuM hexafluorophosphate
2-Propen-1-aminium, 2-chloro-3-(dimethylamino)-N,N-dimethyl-, (2Z)-, hexafluorophosphate(1-) (1:1) | [Molecular Formula]
C7H14ClF6N2P | [MDL Number]
MFCD08458255 | [MOL File]
291756-76-8.mol | [Molecular Weight]
306.62 |
| Chemical Properties | Back Directory | [storage temp. ]
Inert atmosphere,2-8°C | [form ]
solid | [color ]
Off-white | [InChI]
InChI=1S/C7H14ClN2.F6P/c1-9(2)5-7(8)6-10(3)4;1-7(2,3,4,5)6/h5-6H,1-4H3;/q+1;-1 | [InChIKey]
PIUHAULDXSPPQV-UHFFFAOYSA-N | [SMILES]
C(/Cl)(=C\N(C)C)\C=[N+](\C)/C.[P-](F)(F)(F)(F)(F)F |
| Hazard Information | Back Directory | [Uses]
2-CHLORO-1,3-DIMETHYLAMINO TRIMETHINIUM HEXAFLUOROPHOSPHATE is an impurity in the synthesis of Etoricoxib (E934100), a specific inhibitor of COX-2. It is also used in the synthesis of selective GlyT1 inhibitors.
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