4,6-Di(pyridin-4-yl)pyrimidine CAS 1214386-78-3
| CAS No. | 1214386-78-3 |
| Molecular Formula | C14H10N4 |
| Molecular Weight | 234.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4,6-Di(pyridin-4-yl)pyrimidine (CAS 1214386-78-3) is a high-purity analytical reference standard with the molecular formula C14H10N4 and a molecular weight of 234.26 g/mol.
Based on its molecular formula C14H10N4, 4,6-Di(pyridin-4-yl)pyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO manufactures 4,6-Di(pyridin-4-yl)pyrimidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H10N4 |
| Molecular Weight | 234.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1990 |
| Nitrogen Atoms | 4 |
Related Di Standards
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- 4,6-Di(pyridin-3-yl)pyrimidine (CAS 942206-34-0)
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- 5-Oxo-1-(1-(pyridin-3-yl)ethyl)pyrrolidine-3-carboxylic acid (CAS 1156135-33-9)
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Recommended Standards
- [4-(7h-purin-6-yl)morpholin-2-yl]methanamine (CAS 1174913-71-3)
- n-(4h-1,2,4-Triazol-3-yl)-2-(1,3,5-trimethyl-1h-pyrazol-4-yl)acetamide (CAS 1223528-11-7)
- 3-(3,5-Dimethyl-1h-pyrazol-1-yl)-N-(4h-1,2,4-triazol-3-yl)propanamide (CAS 1172739-94-4)
- 4-(2-Methyl-1H-imidazo[4,5-c]pyridin-1-yl)benzonitrile (CAS 122957-32-8)
- Musk moskene (CAS 116-66-5)
- 3-Amino-2-(3,4-dimethoxybenzyl)quinazolin-4(3H)-one (CAS 334498-89-4)
- 3-(aminomethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide,HCl (CAS 1119452-60-6)
- 2-Chloro-5-(1-methylcyclobutyl)pyridine (CAS 1935325-79-3)
- Ethyl 2-(2-(2-(2-((4,6-dimethylpyrimidin-2-yl)amino)thiazol-4-yl)acetamido)thiazol-4-yl)acetate (CAS 1226445-31-3)
- Dibenzylfluorescein (CAS 97744-44-0)
- Triazole alanine (CAS 114419-45-3)
- N-(4-Methoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide (CAS 1609399-95-2)
- 1,1-Difluoro-3-methyl-3,9-diazaspiro[5.5]Undecane (CAS 1780749-59-8)
- Semaglutide impurity 23 (CAS CATO-C4X-222623)
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