N6,N6,2'-O-Trimethyladenosine CAS 30891-53-3
| CAS No. | 30891-53-3 |
| Molecular Formula | C13H19N5O4 |
| Molecular Weight | 309.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 309.32 g/mol gives N6,N6,2'-O-Trimethyladenosine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N6,N6,2'-O-Trimethyladenosine (CAS 30891-53-3) is a high-purity analytical reference standard with the molecular formula C13H19N5O4 and a molecular weight of 309.32 g/mol.
N6,N6,2'-O-Trimethyladenosine (C13H19N5O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N6,N6,2'-O-Trimethyladenosine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H19N5O4 |
| Molecular Weight | 309.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 5 |
Recommended Standards
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- 2-Acetyl-4,4-dimethylcyclohexan-1-one (CAS 91056-57-4)
- CBP501 Affinity Peptide trifluoroacetate salt (CAS 1351804-17-5)
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