2-Chloro-4-[4-(3-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine CAS 2074632-12-3
| CAS No. | 2074632-12-3 |
| Molecular Formula | C20H13ClN4 |
| Molecular Weight | 344.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Chloro-4-[4-(3-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine 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.
CATO supplies 2-Chloro-4-[4-(3-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine (CAS 2074632-12-3), a certified reference material (molecular formula C20H13ClN4, MW 344.80 g/mol) for analytical method development and quality control.
The molecular framework of 2-Chloro-4-[4-(3-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine (C20H13ClN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C20H13ClN4 |
| Molecular Weight | 344.80 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Chloro Standards
- 4-Chloro-6-{4-[5-(furan-2-yl)-1H-pyrazol-3-yl]piperidin-1-yl}pyrimidin-2-amine (CAS 1026080-38-5)
- N-(4-chloro-3-nitrophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 306730-70-1)
- N-(2-chloro-5-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (CAS 1022528-06-8)
- N-(2-chloro-4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (CAS 1023575-31-6)
- 2-Chloro-5-{[(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetyl]amino}benzoic acid (CAS 1142206-91-4)
- 4-Chloro-3-{[(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetyl]amino}benzoic acid (CAS 1142206-93-6)
- (2R)-2-(3-Chloro-4-(methylsulfonyl)phenyl)-3-(2-oxocyclopentyl)propanoic acid (CAS 625113-52-2)
- (2Z)-3-[(3-Chloro-4-methylphenyl)amino]-2-[4-(3-fluoropropoxy)phenyl]prop-2-enenitrile (CAS 477889-16-0)
Recommended Standards
- tert-Butyl 4-(5-((chlorocarbonyl)amino)-1-methyl-1H-1,2,4-triazol-3-yl)piperazine-1-carboxylate (CAS 1951441-30-7)
- 7-(4-Chlorophenyl)-2-(o-tolyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (CAS 860611-21-8)
- Ethyl 4-{[(4-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate (CAS 1221715-35-0)
- Ethyl 6-((6-chloropyridin-3-yl)methyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 866149-11-3)
- 9-Octyl-9H-purin-6-amine (CAS 728-35-8)
- 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 4008-69-9)
- (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol (CAS 33507-82-3)
- 1-[2-Methoxy-4-({[2-(3-pyridinyl)ethyl]amino}methyl)phenoxy]-3-(4-morpholinyl)-2-propanol (CAS 1069700-72-6)
- tert-Butyl (1-(4-fluorophenyl)but-3-en-1-yl)carbamate (CAS 913563-71-0)
- 4-(Difluoromethyl)-2-(fluoromethyl)-6-methoxypyridine (CAS 1805323-76-5)
- (2e)-3-[2-(difluoromethoxy)phenyl]prop-2-enoic acid (CAS 127842-71-1)
- 6-methoxy-1,2-dihydroquinazolin-2-one (CAS 850424-10-1)
- Q99HT08S5N 91-04-3 2,6-Dimethylol-p-cresol 1,3-Benzenedimethanol, 2-hydroxy-5-methyl- 3,5-Bis(hydroxymethyl)-p-cresol alpha1,alpha3-Mesitylenediol, 2-hydroxy- (8CI) alpha(sup 1),alpha(sup 3)-Mesitylenediol, 2-hydroxy- (7CI,8CI) 4-06-00-07411 (Beilstein Handbook Reference) 2,6-Bis(hydroxymethyl)-p-cresol 2,6-Bis(hydroxymethyl)-4-methylphenol BRN 1240237 2,6-Di(hydroxymethyl)-p-cresol 2,6-Dimethylol-4-methylphenol EINECS 202-036-4 2-Hydroxy-5-methyl-1,3-benzenedimethanol NSC 15838 alpha(sup 1),alpha(sup 3),2-Trihydroxymesitylene alpha1,alpha,2-Trihydroxymesitylene UNII-Q99HT08S5N (CAS 91-04-3)
- Semaglutide impurity 274 (CAS CATO-C4X-2226274)
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