Standard mixture solution for chromatography and mass spectrometry
Tags: polyphenols standard mixt, phenolic acids standard mix, phenolic alcohols standard mix, lingnans, tannins
 
Use: Liquid Chromatography (LC, HPLC, UHPLC) 
Use: Compounds identification, MS2 transitions,  retention time acquisition, in-house digital library, method development
 
Suitable for:  LCMS, UHPLC, LCMS, LC-MS/MS, LC-QTOF 
Suitable for: Single quadrupole MS, triple quadrupole MS (QQQ), QTOF, Orbitrap
Suitable: Human metabolomics, plant metabolomics, foodomics, food analysis, volatilomics, cannabis and vape analysis, wine and beer analysis, pharmaceutical products
 
Applications: 
 
HPLC-ELSD, HPLC-CAD
-Find the retention time of the molecules after changing the method
-Find the retention time of molecules after changing the column
-Use the standards to make calibration curves for quantification
 
HPLC-MS (single qaud):
-Find the retention time of molecules after changing the method
-Add the compounds to your in-house library for enhanced compound search/identification with RT and m/z value
 
HPLC-MS/MS (triple qaud):
-Acquire and optimize the transition ions for each molecule using your instrument specific settings
-Use the standards to make calibration curves for quantification
 
HPLC-MS/MS (QTOF):
-Use the standards to make calibration curves for quantification
-Add the compounds to your in-house library for enhanced search with RT and m/z value
 
The presence of polyphenolic micronutrients in food is shown to be beneficial to humans health due to their powerful anti-oxidation properties. MetaSci’s Phenolic Acids and Alcohols (PAA) Standard Mix contains 50 phenolic compounds that are building blocks of polyphenols. The standard mixtures come as 0.10 mg/mL DMF solution and are suitable to use with HPLC methods utilizing a standard C18 column and MS, UV or ELSD detector. Each mixture is designed to have 10 compounds highly resolved on C18 column with no isobaric interference which makes it to work even on a low resolution MS. The standard mixtures can be used for peak identification, making calibration curves for quantification and making an in-house digital library of spectra.
  Some of the more volatile polyphenol building blocks (such as phenol, pyrogallol and phlorglucinol) are moved to our Aromatic Volatile Standard Mixtures, because of excessivelylow signal due to volatility and inefficient ionization using ESI ion source.  To cover a larger collection of polyphenols you can use the Aromatic Volatile Standard Mixtures for LCMS methods.

 
50 phenolic acids and phenolic alcohols, high purity, single peak, completely resolved
Fully quantitative, 0.10 mg/mL.
5  High recovery sets with 10 phenolic compound in each. Each set contains five microampules of 200 uL. Using microampules allows you to keep the unused amount in the sealed glass container. Each set contains 5 microampules, totalling to 25 microampules.
Packed under argon
Contains an internal standard to adjust your retention time with IS lock
No isobaric interference means there are no two compounds with the same molecular formula in a microampule. This design allows identification by low resolution single quad mass spectrometer without a need for digital libraries for identification.