Protected Nucleosides
N-Benzoyl-2'-deoxyadenosine 3'-benzoate
Quick view. A 2'-deoxyadenosine derivative protected as the N6-benzoyl and 3'-O-benzoate form. CAS 51549-54-3. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
N-Benzoyl-2'-deoxyadenosine 3'-benzoate is classified as n6-benzoyl, 3'-o-benzoate protected 2'-deoxyadenosine (Formula C24H21N5O5; molecular weight 459.50 g/mol).
N-Benzoyl-2'-deoxyadenosine 3'-benzoate is associated with adenine-containing building blocks or substrates for A-position incorporation and analytical comparison.
For N-Benzoyl-2'-deoxyadenosine 3'-benzoate, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- N6,3'-O-Dibenzoyl-2'-deoxyadenosine
Useful catalog search terms
- 51549-54-3
- GRASBJRYLQJMMU-IPMKNSEASA-N
Physicochemical data
| PubChem CID | 103898 |
|---|---|
| IUPAC name | [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] benzoate |
| InChIKey | GRASBJRYLQJMMU-IPMKNSEASA-N |
| InChI | InChI=1S/C24H21N5O5/c30-12-18-17(34-24(32)16-9-5-2-6-10-16)11-19(33-18)29-14-27-20-21(25-13-26-22(20)29)28-23(31)15-7-3-1-4-8-15/h1-10,13-14,17-19,30H,11-12H2,(H,25,26,28,31)/t17-,18+,19+/m0/s1 |
| SMILES | C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)CO)OC(=O)C5=CC=CC=C5 |
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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