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Name | 9-[(4-{3-[(2,5-Dioxo-1-Pyrrolidinyl)Oxy]-3-Oxopropyl}Phenoxy)Carbonyl]-10-Methylacridinium Trifluoromethanesulfonate |
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Synonyms | Acridinium C2 NHS Ester |
Molecular Structure | ![]() |
Molecular Formula | C29H23F3N2O9S |
Molecular Weight | 632.56 |
CAS Registry Number | 177332-37-5 |
SMILES | C[n+]1c2ccccc2c(c3c1cccc3)C(=O)Oc4ccc(cc4)CCC(=O)ON5C(=O)CCC5=O.C(F)(F)(F)S(=O)(=O)[O-] |
InChI | 1S/C28H23N2O6.CHF3O3S/c1-29-22-8-4-2-6-20(22)27(21-7-3-5-9-23(21)29)28(34)35-19-13-10-18(11-14-19)12-17-26(33)36-30-24(31)15-16-25(30)32;2-1(3,4)8(5,6)7/h2-11,13-14H,12,15-17H2,1H3;(H,5,6,7)/q+1;/p-1 |
InChIKey | NFDRKKHKYOEOLR-UHFFFAOYSA-M |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for 9-[(4-{3-[(2,5-Dioxo-1-Pyrrolidinyl)Oxy]-3-Oxopropyl}Phenoxy)Carbonyl]-10-Methylacridinium Trifluoromethanesulfonate |