dNTPs
3'-Azido-3'-deoxythymidine 5'-triphosphate Triethylammonium Salt
Quick view. The triethylammonium-salt form of 3'-azido-3'-deoxythymidine 5'-triphosphate; triethylammonium stoichiometry is unspecified. CAS N/A. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
3'-Azido-3'-deoxythymidine 5'-triphosphate Triethylammonium Salt is classified as dntps.
3'-Azido-3'-deoxythymidine 5'-triphosphate Triethylammonium Salt is useful as a bioorthogonal handle for post-synthetic conjugation to fluorophores, affinity tags, surfaces, peptides or other functional payloads.
For 3'-Azido-3'-deoxythymidine 5'-triphosphate Triethylammonium Salt, copper-catalyzed, copper-free or inverse-electron-demand click conditions can affect sensitive oligonucleotides differently; residual metal, solvent and purification strategy should be controlled.
Names and search terms
Confirmed or normalized name variants
- 3'-Azido-dTTP Triethylammonium Salt
Physicochemical data
| Salt form | Triethylammonium salt; counterion stoichiometry unspecified |
|---|---|
| Covalent InChIKey | GLWHPRRGGYLLRV-XLPZGREQSA-N |
| Covalent InChI | InChI=1S/C10H16N5O13P3/c1-5-3-15(10(17)12-9(5)16)8-2-6(13-14-11)7(26-8)4-25-30(21,22)28-31(23,24)27-29(18,19)20/h3,6-8H,2,4H2,1H3,(H,21,22)(H,23,24)(H,12,16,17)(H2,18,19,20)/t6-,7+,8+/m0/s1 |
| Covalent SMILES | CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N=[N+]=[N-] |
| Canonical covalent SMILES | CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N=[N+]=[N-] |
| PubChem CID | 72187 |
| Free-acid molecular formula | C10H16N5O13P3 |
| Formula basis | Free-acid parent form |
| Free-acid molecular weight | 507.18 |
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.
Product-specific evaluation notes
Potential advantages
- Click-compatible handles separate oligonucleotide synthesis from late-stage labeling, which helps screen multiple payloads from a common intermediate.
Method limitations
- Copper-catalyzed, copper-free or inverse-electron-demand click conditions can affect sensitive oligonucleotides differently; residual metal, solvent and purification strategy should be controlled.
These points describe 3'-Azido-3'-deoxythymidine 5'-triphosphate Triethylammonium Salt or its named chemical feature. Broader product-family guidance is maintained on the category page.
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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 OROGO product, supplied form, lot specification, availability or performance.
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Technology platforms
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