<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><submitter>Sharma C</submitter><funding>National Heart, Lung, and Blood Institute</funding><funding>National Institutes of Health</funding><pubmed_abstract>We present a novel one-step methodology for direct mass spectrometric characterization of sulfated non-saccharide glycosaminoglycan mimetics in their sodiated form using the high reactivity of trifluorodiazoethane to form hydrophobic and chemically stable esters that facilitates separation and detection in a liquid chromatography-mass spectrometry system. The methodology preserves all sulfates present in the parent molecule, thereby allowing for accurate mass characterization of the per-sulfated molecule.</pubmed_abstract><journal>Analytical methods : advancing methods and applications</journal><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC12934201</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>A one-step chemical derivatization strategy for mass spectrometric characterization of synthetic mimetics of sulfated glycosaminoglycans.</pubmed_title><pmcid>PMC12934201</pmcid><funding_grant_id>P01 HL151333</funding_grant_id><funding_grant_id>R00 HL161423</funding_grant_id><funding_grant_id>R61/33 HL161813</funding_grant_id><pubmed_authors>Sharma C</pubmed_authors><pubmed_authors>Afosah DK</pubmed_authors><pubmed_authors>Desai UR</pubmed_authors><pubmed_authors>Villuri BK</pubmed_authors></additional><is_claimable>false</is_claimable><name>A one-step chemical derivatization strategy for mass spectrometric characterization of synthetic mimetics of sulfated glycosaminoglycans.</name><description>We present a novel one-step methodology for direct mass spectrometric characterization of sulfated non-saccharide glycosaminoglycan mimetics in their sodiated form using the high reactivity of trifluorodiazoethane to form hydrophobic and chemically stable esters that facilitates separation and detection in a liquid chromatography-mass spectrometry system. The methodology preserves all sulfates present in the parent molecule, thereby allowing for accurate mass characterization of the per-sulfated molecule.</description><dates><release>2026-01-01T00:00:00Z</release><publication>2026 Feb</publication><modification>2026-07-10T03:24:20.671Z</modification><creation>2026-07-10T03:16:12.383Z</creation></dates><accession>S-EPMC12934201</accession><cross_references><pubmed>41738625</pubmed><doi>10.1039/d5ay01855b</doi></cross_references></HashMap>