Stereopure PS Reagents & Activators (PSI-ψ / CMPT)
1H-Tetrazole
Quick view. An acidic azole activator used in phosphoramidite coupling for oligonucleotide synthesis workflows. CAS 288-94-8. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
1H-Tetrazole is classified as stereopure ps reagents & activators (psi-ψ / cmpt) (Formula CH2N4; molecular weight 70.05).
1H-Tetrazole — Activation of phosphoramidite coupling in oligonucleotide synthesis workflows.
For 1H-Tetrazole, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- Tetrazole
- 2H-Tetrazole
Useful catalog search terms
- CAS 288-94-8
- PubChem CID 67519
Physicochemical data
| PubChem CID | 67519 |
|---|---|
| InChIKey | KJUGUADJHNHALS-UHFFFAOYSA-N |
| IUPAC tautomer name | 2H-tetrazole |
| SMILES | C1=NNN=N1 |
| Reagent class | Acidic azole phosphoramidite activator |
| InChI | InChI=1S/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5) |
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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Product-relevant literature
The publications below discuss named chemistry or a structural feature represented by this product. They provide scientific context only and are not an OROGO lot specification or product-performance claim.
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