diABZI STING Agonist-2 CAS 2138300-40-8
| CAS No. | 2138300-40-8 |
| Molecular Formula | C34H38N12O4 |
| Molecular Weight | 678.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
diABZI STING Agonist-2 (C34H38N12O4) 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).
diABZI STING Agonist-2 (CAS 2138300-40-8) is a high-purity analytical reference standard with the molecular formula C34H38N12O4 and a molecular weight of 678.74 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), diABZI STING Agonist-2 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 | C34H38N12O4 |
| Molecular Weight | 678.74 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 22.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 12 |
Related diABZI Standards
Recommended Standards
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- Semaglutide Impurity 246 (CAS CATO-C4X-2226246)
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- 3-Bromo-4-hydroxy-6-methylthieno[2,3-d]pyridazin-7(6H)-one (CAS 1628713-10-9)
- (6-Amino-5-(trifluoromethyl)pyridin-3-yl)boronic acid (CAS 1189126-37-1)
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- (2S)-2-(4-aminophenyl)propanoic acid (CAS 118417-73-5)
- 2-(3,3,3-TRIFLUORO-2-OXOPROPYLIDENE)HYDRAZINECARBOXAMIDE 244268-37-9 CTK4F3650 (CAS 244268-37-9)
- [Plus-β-Ala28]-Semaglutide (CAS CATO-C4X-2226221)
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