Protected Nucleosides
N6-Benzoyl-2'-O-TBDMS-adenosine
Quick view. An N6-benzoyl-protected adenosine derivative bearing a 2'-O-TBDMS group and free 3' and 5' hydroxyls, identified by CAS 69504-07-0. CAS 69504-07-0. 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-adenosine is classified as protected nucleosides (Formula C23H31N5O5Si; molecular weight 485.60).
N6-Benzoyl-2'-O-TBDMS-adenosine is associated with adenine-containing building blocks or substrates for A-position incorporation and analytical comparison.
For N6-Benzoyl-2'-O-TBDMS-adenosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 2'-TBDMS-Bz-rA
- 2'-O-TBDMS-N6-benzoyladenosine
Useful catalog search terms
- CAS 69504-07-0
- PubChem CID 11477281
Physicochemical data
| Base protection | N6-benzoyl |
|---|---|
| Sugar protection | 2'-O-TBDMS |
| Available hydroxyls | 3'-OH and 5'-OH |
| InChIKey | XZQPQOSSEMTXOW-UVLLPENVSA-N |
| PubChem CID | 11477281 |
| InChI | InChI=1S/C23H31N5O5Si/c1-23(2,3)34(4,5)33-18-17(30)15(11-29)32-22(18)28-13-26-16-19(24-12-25-20(16)28)27-21(31)14-9-7-6-8-10-14/h6-10,12-13,15,17-18,22,29-30H,11H2,1-5H3,(H,24,25,27,31)/t15-,17-,18-,22-/m1/s1 |
| SMILES | CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)CO)O |
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 Protected Nucleosides 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
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