Modified Nucleotides
2'-O-Methyladenosine 5'-monophosphate triethylammonium salt
Quick view. The triethylammonium salt of 2'-O-methyladenosine 5'-monophosphate for modified-nucleotide chemistry research. CAS 53477-01-3. Catalog target purity: ≥98%. Availability: Inquiry only — contact BX Lab to confirm current availability.
Product profile
2'-O-Methyladenosine 5'-monophosphate triethylammonium salt is classified as modified nucleotides.
2'-O-Methyladenosine 5'-monophosphate triethylammonium salt — Triethylammonium 2'-O-methyladenosine 5'-monophosphate building block for structure-specific modified-nucleotide chemistry research.
For 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt, excessive or poorly positioned substitution can reduce desired enzyme interactions or activity in some assay formats.
Names and search terms
Confirmed or normalized name variants
- 2'-O-Methyl-AMP Et3N salt
- 2'-O-Methyladenosine 5'-monophosphate triethyl ammonium
- NM71637
- TNU1275
Useful catalog search terms
- CAS 53477-01-3
Physicochemical data
| Nucleotide core | 2'-O-Methyladenosine 5'-monophosphate |
|---|---|
| CAS basis | Catalog-named triethylammonium salt; PubChem represents the free-acid component |
| Salt form | Triethylammonium salt |
| Counterion stoichiometry | Not specified |
| Related free-acid CAS | 24121-00-4 |
| Structure representation | Free-acid component; triethylammonium counterions are not represented |
| PubChem CID (free acid) | 161605 |
| Molecular formula (free acid) | C11H16N5O7P |
| Molecular weight (free acid) | 361.25 g/mol |
| IUPAC name (free acid) | [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl dihydrogen phosphate |
| InChIKey (free acid) | TVGFEBXIZUYVFR-IOSLPCCCSA-N |
| InChI (free acid) | InChI=1S/C11H16N5O7P/c1-21-8-7(17)5(2-22-24(18,19)20)23-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17H,2H2,1H3,(H2,12,13,14)(H2,18,19,20)/t5-,7-,8-,11-/m1/s1 |
| SMILES (free acid) | CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)O)O |
| Canonical SMILES (free acid) | CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)O)O |
| Connectivity SMILES (free acid) | COC1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)O)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.
Product-specific evaluation notes
Potential advantages
- 2′-O-methyl groups are widely used to increase nuclease resistance and modulate hybridization behavior.
Method limitations
- Excessive or poorly positioned substitution can reduce desired enzyme interactions or activity in some assay formats.
These points describe 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt or its named chemical feature. Broader product-family guidance is maintained on the category page.
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Frequently asked questions
Can the package size for 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt 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-MODN-0198 and CAS 53477-01-3, the intended research workflow, required quantity and any additional HPLC, MS or NMR documentation needed.
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