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2′,6′-Dihydroxyacetophenone

puriss. p.a., matrix substance for MALDI-MS, ≥99.5% (HPLC)

Synonym:2-Acetyl-1,3-dihydroxybenzene, 2-Acetylresorcinol
CAS Number:699-83-2
Linear Formula:(HO)2C6H3COCH3
Molecular Weight:152.15
Beilstein Registry Number:1366061
EC Number:211-833-6
MDL number:MFCD00002270
PubChem Substance ID:24863325

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Description

ApplicationUsed with diammonium hydrogen citrate for MALDI-MS of PMP-labeled acidic and neutral glycans.1

Properties

gradematrix substance for MALDI-MS
 puriss. p.a.
assay≥99.5% (HPLC)
mp156-158 °C(lit.)
solubilitydioxane: 50 mg/mL, clear
cation tracesCa: ≤10 mg/kg
 Cd: ≤5 mg/kg
 Co: ≤5 mg/kg
 Cr: ≤5 mg/kg
 Cu: ≤5 mg/kg
 Fe: ≤5 mg/kg
 K: ≤50 mg/kg
 Mg: ≤5 mg/kg
 Mn: ≤5 mg/kg
 Na: ≤50 mg/kg
 Ni: ≤5 mg/kg
 Pb: ≤5 mg/kg
 Zn: ≤5 mg/kg

Safety

Personal Protective Equipmentdust mask type N95 (US), Eyeshields, Gloves
Hazard CodesXi
Risk Statements36/37/38
Safety Statements26-36
WGK Germany3

References

Cited Reference1. Pitt, J.J., and Gorman, J.J., , Oligosaccharide characterization and quantitation using 1-phenyl-3-methyl-5-pyrazolone derivatization and matrix-assisted laser desorption/ionization time-of-flight mass spectrometry. Anal. Biochem. 248, 63-75, (1997) Abstract
BeilsteinBeil. 8,IV,1811
referenceAldrich MSDS 1, 704:B / Corp MSDS 1 (1), 1269:A / FT-IR 2 (2), 2419:B / FT-IR 1 (2), 42:B / IR-Spectra (2), 763:A / IR-Spectra (3), 872:B / NMR-Reference 2 (2), 37:C / RegBook 1 (2), 1647:M / Structure Index 1, 259:D:6