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| IUPAC Name | |
|---|---|
| IUPAC Name | 1-[(1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)oxy]pyrrolidine-2,5-dione;hexafluorophosphate |
| Synonyms | |
| Synonyms | O-Succinimidyl-1,3-dimethylpropyleneuronium hexafluorophosphate; HDPyOSu; Pyrimidinium, 2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethyl-, hexafluorophosphate(1-) (1:1); Pyrimidinium, 2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethyl-, hexafluorophosphate(1-) (9CI); AKOS025401725; AC-24876 |
| Appearance | |
| Appearance | Off-white to White Powder |
| Purity | |
| Purity | 95% |
| Melting Point | |
| Melting Point | 170-172 °C |
| InChI | |
| InChI | InChI=1S/C10H15N3O3.F6P/c1-3-7-6(2)11-10(12-7)16-13-8(14)4-5-9(13)15;1-7(2,3,4,5)6/h6-7H,3-5H2,1-2H3,(H,11,12);/q;-1/p+1 |
| InChI Key | |
| InChI Key | SUXDIVAMOWGGFC-UHFFFAOYSA-O |
| Canonical SMILES | |
| Canonical SMILES | CCC1C(NC(=[NH+]1)ON2C(=O)CCC2=O)C.F[P-](F)(F)(F)(F)F |
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
