3-Chloro-5-(3,4-dimethoxyphenyl)-1,2,4-triazine CAS 1369080-30-7
| CAS No. | 1369080-30-7 |
| Molecular Formula | C11H10ClN3O2 |
| Molecular Weight | 251.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 251.67 g/mol gives 3-Chloro-5-(3,4-dimethoxyphenyl)-1,2,4-triazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Chloro-5-(3,4-dimethoxyphenyl)-1,2,4-triazine (CAS 1369080-30-7) is a high-purity analytical reference standard with the molecular formula C11H10ClN3O2 and a molecular weight of 251.67 g/mol.
Structurally, 3-Chloro-5-(3,4-dimethoxyphenyl)-1,2,4-triazine (C11H10ClN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 251.67 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H10ClN3O2 |
| Molecular Weight | 251.67 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 2-methyl-1H-imidazo[4,5-c]pyridine-6-carboxylic acid (CAS 2384573-82-2)
- (1-Amino-3-phenylpropyl)boronic acid (CAS 1380568-93-3)
- (1S,4s)-1-(trifluoromethoxy)-4-vinylcyclohexane (CAS 2231665-76-0)
- Des-Ser34-Gly33Tirzepatide (CAS CATO-CPTD788941)
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