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Sample Submission

    • Sending samples? Check out our shipping tips for the smoothest process possible.

Show Mass Spec Help

Note: MW Confirmation refers to nominal mass only MS Sample Requirements

  • Submit > 1 nmol if sending an oligonucleotide for oligo sequencing, or > 50 pico moles for all other oligo analyses. An ideal oligo submission for routine work would be at least 30 microliters of 5 micromolar sample
  • Submit 50-100 ug (e.g. 1mg/mL x 50-100 uL) for MAb analysis. Tell us in the comments if the samples contain any detergent (Tween, TritonX, etc).
  • Sample may be dry (specify grams or moles) or in solution (specify volume & concentration)
  • Provide target molecular weight or putative oligonucleotide sequence (use IDT designation as specified at IDT Oligo Nomenclature) including sequence modifications if available
  • If submitting a small molecule, please indicate the structure and/or functional groups, a solvent, and any other important information in the Comments field of the Excel sheet

Plate Submissions:

  • Please send well-plate submissions either on dry ice, or dried-down to prevent cross-contamination or loss of samples, etc.
  • Please specify the plate position for each sample when filling out the excel sheet

MS Analysis Time:

  • Oligonucleotide MW Confirmation usually within 1 business day of sample receipt
  • Purity Profile usually within 2 business days of sample receipt
  • High Resolution data usually within 1-5 business days of sample receipt

MS Results:

      • Web-based ProMass report available at our secure data server

Show NMR Help

NMR Sample Requirements:

  • 1D Standard Analysis: >1 mg
  • 1D Standard 13C Analysis: >50 mg
  • 2D Standard Analysis: >10 mg

NMR Analysis Time:

  • Analysis results usually within 5 business days of sample receipt

NMR Results:

  • Standard PDF Plots with peak list and integration
  • Raw data available upon request

NMR Experiment Key:

  • Proton = Hydrogen
  • F_19 = Fluorine
  • P_31 = Phosphorus
  • C_13 = Carbon
  • C_13_DEPT = DEPT Carbon
  • STAN_1H_COSY_HSQC_HMBC = 2D analysis including 1D proton, COSY, HSQC, and HMBC