Protected Nucleosides
N6-Benzoyl-2'-O,4'-C-[(S)-ethylidene]-adenosine
Quick view. An N6-benzoyl protected constrained-ethyl adenosine for research involving cEt-modified nucleoside chemistry. CAS 1197033-12-7. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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![Chemical structure of N6-Benzoyl-2'-O,4'-C-[(S)-ethylidene]-adenosine](/structures/68e4b20cd68749aa.svg)
Product profile
N6-Benzoyl-2'-O,4'-C-[(S)-ethylidene]-adenosine is classified as protected nucleosides (Formula C19H19N5O5; molecular weight 397.39).
N6-Benzoyl-2'-O,4'-C-[(S)-ethylidene]-adenosine — Research intermediate for constrained-ethyl modified nucleoside chemistry
For N6-Benzoyl-2'-O,4'-C-[(S)-ethylidene]-adenosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- N6-Benzoyl-cEt-adenosine
- cEt-A(Bz)
- BRP-02724
Useful catalog search terms
- 1197033-12-7
Physicochemical data
| Modification | N6-benzoyl; 2'-O,4'-C-(S)-ethylidene constrained nucleoside |
|---|---|
| InChIKey | LDDFACWXKZYSFU-DZSXKSNSSA-N |
| SMILES | C[C@H]1[C@]2([C@H]([C@@H](O1)[C@@H](O2)N3C=NC4=C(N=CN=C43)NC(=O)C5=CC=CC=C5)O)CO |
| PubChem CID | 45139272 |
| InChI | InChI=1S/C19H19N5O5/c1-10-19(7-25)14(26)13(28-10)18(29-19)24-9-22-12-15(20-8-21-16(12)24)23-17(27)11-5-3-2-4-6-11/h2-6,8-10,13-14,18,25-26H,7H2,1H3,(H,20,21,23,27)/t10-,13+,14-,18+,19-/m0/s1 |
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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