Modified Nucleosides
2'-O-Hexadecylguanosine
Quick view. Modified guanosine bearing a linear hexadecyl ether at the 2'-oxygen. CAS 2382942-29-0. Catalog target purity: ≥98%. Availability: Inquiry only — contact BX Lab to confirm current availability.
Product profile
2'-O-Hexadecylguanosine is classified as modified nucleosides (Formula C26H45N5O5; molecular weight 507.67 g/mol).
2'-O-Hexadecylguanosine is associated with guanine-containing building blocks or substrates for G-position incorporation and analytical comparison.
For 2'-O-Hexadecylguanosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 2'-O-Hexadecanyl guanosine
Useful catalog search terms
- 2382942-29-0
Physicochemical data
| Nucleoside scaffold | Guanosine |
|---|---|
| Substitution pattern | 2'-O-hexadecyl |
| Alkyl chain | Linear C16 |
| Stereochemical scope | Beta-D-ribofuranosyl configuration |
| InChIKey | MAABIZGXQRUJEZ-PTGPVQHPSA-N |
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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Frequently asked questions
Can the package size for 2'-O-Hexadecylguanosine be customized?
Yes. Share the initial quantity, expected future scale, delivery timeline and packaging preference for review.
What information should be included in a quote request?
Quote catalog number BX-MN-0409 and CAS 2382942-29-0, the intended research workflow, required quantity and any additional HPLC, MS or NMR documentation needed.
Product-family literature
These publications provide peer-reviewed context for the Modified 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.
Technology platforms
Catalog-derived platform membership for navigating related chemistry and verifiable product sets.