Modified Nucleotides
N3-PEG4-SS-UTP
Quick view. A ribo-UTP derivative bearing a terminal azide through a PEG4- and disulfide-containing linker attached at uracil C5. The counterion form is unspecified. A public CAS number is not assigned for this exact form. Catalog target purity: ≥98%. Availability: Inquiry only — contact BX Lab to confirm current availability.
Product profile
N3-PEG4-SS-UTP is classified as modified nucleotides.
N3-PEG4-SS-UTP is associated with uridine-containing substrates for U-position incorporation in RNA or modified RNA studies.
For N3-PEG4-SS-UTP, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 5-Azido-PEG4-SS-UTP
- Azido-PEG4-SS-UTP
Physicochemical data
| Nucleotide core | Uridine 5'-triphosphate |
|---|---|
| Attachment site | Uracil C5 |
| Terminal group | Azide |
| Spacer | PEG4 |
| Cleavable linkage | Disulfide |
| Nucleotide-linker connection | Aminoallyl-amide-derived linkage |
| Counterion | Unspecified |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
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Frequently asked questions
Can the package size for N3-PEG4-SS-UTP be customized?
Yes. Share the initial quantity, expected future scale, delivery timeline and packaging preference for review.
What information should be included in a quote request?
Quote catalog number BX-MN-0124, the intended research workflow, required quantity and any additional HPLC, MS or NMR documentation needed.
Feature and workflow background
These publications discuss a broader chemistry feature or workflow identified from the catalog name or product family. They are background reading only, not evidence for the exact BX Lab product, supplied form, lot specification, availability or performance.
Technology platforms
Catalog-derived platform membership for navigating related chemistry and verifiable product sets.