Protected Nucleosides
3'-O-Acetyl-N2-isobutyryl-2'-deoxyguanosine
Quick view. A stereodefined 2'-deoxyguanosine derivative protected with 3'-O-acetyl and N2-isobutyryl groups, identified by CAS 74925-81-8. CAS 74925-81-8. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
3'-O-Acetyl-N2-isobutyryl-2'-deoxyguanosine is classified as protected nucleosides (Formula C16H21N5O6; molecular weight 379.37).
3'-O-Acetyl-N2-isobutyryl-2'-deoxyguanosine is associated with guanine-containing building blocks or substrates for G-position incorporation and analytical comparison.
For 3'-O-Acetyl-N2-isobutyryl-2'-deoxyguanosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- N2-Isobutyryl-3'-O-acetyl-2'-deoxyguanosine
Useful catalog search terms
- CAS 74925-81-8
- PubChem CID 135471585
Physicochemical data
| Sugar protection | 3'-O-acetyl; 5'-OH unprotected |
|---|---|
| Base protection | N2-isobutyryl |
| InChIKey | BRWRDMMDQJQLQS-HBNTYKKESA-N |
| PubChem CID | 135471585 |
| InChI | InChI=1S/C16H21N5O6/c1-7(2)14(24)19-16-18-13-12(15(25)20-16)17-6-21(13)11-4-9(26-8(3)23)10(5-22)27-11/h6-7,9-11,22H,4-5H2,1-3H3,(H2,18,19,20,24,25)/t9-,10+,11+/m0/s1 |
| SMILES | CC(=O)O[C@H]1C[C@H](n2cnc3c(O)nc(NC(=O)C(C)C)nc32)O[C@@H]1CO |
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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