Skip to Content
Merck

Anionic derivatives of uracil: fragmentation and reactivity.

Physical chemistry chemical physics : PCCP (2014-07-19)
Callie A Cole, Zhe-Chen Wang, Theodore P Snow, Veronica M Bierbaum
ABSTRACT

Uracil is an essential biomolecule for terrestrial life, yet its prebiotic formation mechanisms have proven elusive for decades. Meteorites have been shown to contain uracil and the interstellar abundance of aromatic species and nitrogen-containing molecules is well established, providing support for uracil's presence in the interstellar medium (ISM). The ion chemistry of uracil may provide clues to its prebiotic synthesis and role in the origin of life. The fragmentation of biomolecules provides valuable insights into their formation. Previous research focused primarily on the fragmentation and reactivity of cations derived from uracil. In this study, we explore deprotonated uracil-5-carboxylic acid and its anionic fragments to elucidate novel reagents of uracil formation and to characterize the reactivity of uracil's anionic derivatives. The structures of these fragments are identified through theoretical calculations, further fragmentation, experimental acidity bracketing, and reactivity with several detected and potential interstellar species (SO2, OCS, CS2, NO, N2O, CO, NH3, O2, and C2H4). Fragmentation is achieved through collision induced dissociation (CID) in a commercial ion trap mass spectrometer, and all reaction rate constants are measured using a modification of this instrument. Experimental data are supported by theoretical calculations at the B3LYP/6-311++G(d,p) level of theory. Lastly, the astrochemical implications of the observed fragmentation and reaction processes are discussed.

MATERIALS
Product Number
Brand
Product Description

Sigma-Aldrich
Phenol, ACS reagent, ≥99.0%
Sigma-Aldrich
Phenol, puriss. p.a., ACS reagent, reag. Ph. Eur., 99.0-100.5%
Sigma-Aldrich
Phenol, puriss., meets analytical specification of Ph. Eur., BP, USP, 99.5-100.5% (GC)
Sigma-Aldrich
Propionic acid, ≥99.5%, FCC, FG
Supelco
Propionic acid, analytical standard
Sigma-Aldrich
Liquified Phenol, ≥89.0%
Sigma-Aldrich
Phenol, ≥99%
Sigma-Aldrich
Carbon disulfide, ACS reagent, ≥99.9%
USP
Phenol, United States Pharmacopeia (USP) Reference Standard
Sigma-Aldrich
Carbon disulfide, suitable for HPLC, ≥99.9%
Sigma-Aldrich
Phenol, for molecular biology
Sigma-Aldrich
Phenol, BioXtra, ≥99.5% (GC)
Sigma-Aldrich
Phenol solution, Equilibrated with 10 mM Tris HCl, pH 8.0, 1 mM EDTA, BioReagent, for molecular biology
Supelco
Phenol, Pharmaceutical Secondary Standard; Certified Reference Material
Sigma-Aldrich
Acetone, suitable for HPLC, ≥99.8%
Sigma-Aldrich
Acetone, HPLC Plus, for HPLC, GC, and residue analysis, ≥99.9%
Sigma-Aldrich
Acetone, suitable for HPLC, ≥99.9%
Sigma-Aldrich
Acetone, ACS reagent, ≥99.5%
USP
Acetone, United States Pharmacopeia (USP) Reference Standard
Supelco
Acetone, Pharmaceutical Secondary Standard; Certified Reference Material
Sigma-Aldrich
Aniline, ReagentPlus®, 99%
Sigma-Aldrich
Acetone-d6, 99.9 atom % D
Sigma-Aldrich
Aniline, ACS reagent, ≥99.5%
Sigma-Aldrich
Pyrrole, ≥98%, FCC, FG
Sigma-Aldrich
Thiophenol, 97%
Sigma-Aldrich
Acetone, suitable for HPLC, ≥99.9%
Sigma-Aldrich
Benzenethiol, ≥98%, FG
Sigma-Aldrich
Pyrrole, reagent grade, 98%
Supelco
Acetone, analytical standard
Sigma-Aldrich
Acetone, ≥99%, meets FCC analytical specifications