2-Chloro-6-methyl-4-phenylnicotinonitrile CAS 60847-69-0
| CAS No. | 60847-69-0 |
| Molecular Formula | C13H9ClN2 |
| Molecular Weight | 228.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 228.68 g/mol gives 2-Chloro-6-methyl-4-phenylnicotinonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Chloro-6-methyl-4-phenylnicotinonitrile (CAS 60847-69-0), molecular formula C13H9ClN2 and molecular weight 228.68 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H9ClN2, 2-Chloro-6-methyl-4-phenylnicotinonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 2-Chloro-6-methyl-4-phenylnicotinonitrile 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.
Physical & Chemical Properties
| Molecular Formula | C13H9ClN2 |
| Molecular Weight | 228.68 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 3-Chloro-6-(tetrahydro-2H-pyran-2-ylmethoxy)pyridazine (CAS 1016697-40-7)
- 2-Chloro-6-methyl-5-phenylnicotinonitrile (CAS 10176-63-3)
- 3-Chloro-7-phenylimidazo[1,2-a]pyridine (CAS 1019026-63-1)
- 3-Chloro-8-phenylimidazo[1,2-a]pyridine (CAS 1019027-73-6)
- N-(2-chloro-3-hydroxypyridin-4-yl)pivalamide (CAS 1021339-26-3)
- (3-Chloro-4-morpholinopyridin-2-yl)methanol (CAS 103949-60-6)
- ((9-Chloro-3,4-dihydro-2h-benzo[b][1,4]dioxepin-7-yl)methyl)hydrazine (CAS 1094284-41-9)
- 6-Chloro-n-(3-methoxypropyl)nicotinamide (CAS 1094316-70-7)
Recommended Standards
- 2-Chloro-6-(4-methylphenyl)nicotinonitrile (CAS 942474-06-8)
- 2-Chloro-6-phenyl-1H-benzo[d]imidazole (CAS 863222-23-5)
- 2-Chloro-4-methoxy-6-(piperidin-1-yl)-1,3,5-triazine (CAS 5097-48-3)
- 2-Chloroacridin-9-amine (CAS 23250-39-7)
- 2-Cyanopyridine 1-oxide (CAS 2402-98-4)
- 3-Morpholinemethanamine, 4-methyl-, hydrochloride (CAS 1965309-35-6)
- (E)-3-(dimethylamino)-1-phenylbut-2-en-1-one (CAS 34523-87-0)
- 2-((1H-Benzo[d]imidazol-2-yl)sulfinyl)-N-(4-methoxyphenyl)acetamide (CAS 143941-52-0)
- 2-(3-cyano-1H-1,2,4-triazol-1-yl)propanoic acid (CAS 1249550-68-2)
- Furo[3,2-c]pyridin-2-ylmethanamine dihydrochloride (CAS 153863-96-8)
- (S)-3-Amino-2-(4-bromo-phenyl)-propionic acid 1442114-45-5 KS-000025MJ (CAS 1442114-45-5)
- 6-Chloro-N2,N4-bis(4-chlorophenyl)-1,3,5-triazine-2,4-diamine (CAS 2572-44-3)
- 5-Bromo-4-methoxy-6-phenylpyrimidin-2-amine (CAS 282543-39-9)
- Tetrapeptide-3 (CAS 827306-97-8)
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