4-(3,5-Dimethylphenyl)-2,6-di-p-tolylpyridine CAS 1868146-05-7
| CAS No. | 1868146-05-7 |
| Molecular Formula | C27H25N |
| Molecular Weight | 363.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3,5-Dimethylphenyl)-2,6-di-p-tolylpyridine.
CATO supplies 4-(3,5-Dimethylphenyl)-2,6-di-p-tolylpyridine (CAS 1868146-05-7), a certified reference material (molecular formula C27H25N, MW 363.49 g/mol) for analytical method development and quality control.
4-(3,5-Dimethylphenyl)-2,6-di-p-tolylpyridine (C27H25N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 4-(3,5-Dimethylphenyl)-2,6-di-p-tolylpyridine 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 | C27H25N |
| Molecular Weight | 363.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | 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.) | 1995 |
| Nitrogen Atoms | 1 |
Related Dimethylphenyl Standards
- 2-((4-(3,4-Dimethylphenyl)pyrimidin-2-yl)thio)-N-(o-tolyl)acetamide (CAS 1019153-63-9)
- N-(3,5-Dimethylphenyl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide (CAS 1049984-14-6)
- N-(2-(2,3-Dimethylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-2-phenylacetamide (CAS 450344-32-8)
- N-(3,4-Dimethylphenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (CAS 1574560-83-0)
- N-(3,5-Dimethylphenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (CAS 1574585-14-0)
- 1-(2,3-Dimethylphenyl)-4-(1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one (CAS 915188-66-8)
- 1-(2,5-Dimethylphenyl)-4-(1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one (CAS 915188-62-4)
- 3-((3,4-Dimethylphenyl)sulfonyl)-6,7-difluoro-1-methylquinolin-4(1H)-one (CAS 1326863-34-6)
Recommended Standards
- (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentanecarboxylic acid (CAS 164914-07-2)
- Fmoc-<SC>D</SC>-beta-homoproline (CAS 193693-61-7)
- LG 100268 (CAS 153559-76-3)
- (Z)-6-(5-(4-ethylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid (CAS 307538-96-1)
- 4-(3-Methylphenoxy)butanoic acid (CAS 22180-01-4)
- 6-Butoxy-2-methylpyridine-3-boronic acid (CAS 2096339-72-7)
- 2-(2-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole (CAS 1379803-57-2)
- 4-(5-Ethyl-2-methoxyphenyl)-4-hydroxybutanoic acid (CAS 879053-63-1)
- 2-Fluoro-N-(2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)benzamide (CAS 921804-06-0)
- N, N-Dimethyl 1-benzyl-1H-imidazole-5-carboxamide (CAS 850429-56-0)
- 2-Chloro-n-[(1-phenylcyclohexyl)methyl]acetamide (CAS 1258641-40-5)
- 2,3,4-Trinitrotoluene (CAS 602-29-9)
- Benzenedimethanamine-diethylamine (CAS 71277-17-3)
- Peptide 435 (CAS CATO-CPTD788435)
Why CATO?
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