Reverse Phosphoramidites
N6-Benzoyl-2'-O-TBDMS-3'-O-DMTr-adenosine-5'-CE phosphoramidite
Quick view. A reverse-orientation N6-benzoyl adenosine phosphoramidite bearing 2'-O-TBDMS and 3'-O-DMTr protection with a 5'-cyanoethyl N,N-diisopropylphosphoramidite group. CAS 1146146-22-6. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
N6-Benzoyl-2'-O-TBDMS-3'-O-DMTr-adenosine-5'-CE phosphoramidite is classified as reverse phosphoramidites (Formula C53H66N7O8PSi; molecular weight 988.21).
N6-Benzoyl-2'-O-TBDMS-3'-O-DMTr-adenosine-5'-CE phosphoramidite — Identity-defined 2'-O-TBDMS rA(Bz) reverse amidite for research workflows involving reverse-orientation solid-phase oligonucleotide synthesis.
For N6-Benzoyl-2'-O-TBDMS-3'-O-DMTr-adenosine-5'-CE phosphoramidite, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 2'-O-TBDMS-rA(Bz)-CE reverse phosphoramidite
- 3'-DMTr-2'-O-TBDMS-A(Bz)-5'-CE phosphoramidite
- N6-benzoyl-2'-O-TBDMS-3'-O-DMTr-rA-5'-CE phosphoramidite
Useful catalog search terms
- CAS 1146146-22-6
Physicochemical data
| Nucleoside | Adenosine |
|---|---|
| Base protection | N6-Benzoyl |
| 2' protection | TBDMS |
| 3' protection | DMTr |
| 5'-Coupling group | 2-Cyanoethyl N,N-diisopropylphosphoramidite |
| Synthesis orientation | Reverse 5'-to-3' |
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-family literature
These publications provide peer-reviewed context for the Reverse Phosphoramidites product family and its named chemistry. They are background reading only, not evidence for the exact product, supplied form, lot specification, availability or performance.
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Technology platforms
Catalog-derived platform membership for navigating related chemistry and verifiable product sets.