2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine CAS 1402225-89-1
| CAS No. | 1402225-89-1 |
| Molecular Formula | C15H9Cl2N3 |
| Molecular Weight | 302.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine (C15H9Cl2N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 302.16 g/mol, it falls into the moderately-high-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.
CATO supplies 2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine (CAS 1402225-89-1), a certified reference material (molecular formula C15H9Cl2N3, MW 302.16 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H9Cl2N3 |
| Molecular Weight | 302.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| 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-[(2,5-dimethylfuran-3-yl)formamido]acetic acid (CAS 842967-58-2)
- 8-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine Hydrochloride (CAS 1803591-26-5)
- 2-(4-(Tert-butyl)phenoxy)ethan-1-ol (CAS 713-46-2)
- Sodium 2,2'-(hydroxyazanediyl)bis(ethane-1-sulfonate) (CAS 133986-51-3)
- 3,4-Difluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide (CAS 313222-96-7)
- 406463-06-7 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (CAS 406463-06-7)
- 2,2,3,3,4,4,5,5-Octafluoro-N-(furan-2-ylmethyl)pentan-1-amine (CAS 223532-57-8)
- 5-Bromo-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile (CAS 1190322-12-3)
- Semaglutide Impurity 10 (CAS CATO-C4X-222610)
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