5-Chloro-2-phenylpyridine, 97% CAS 58254-76-5
| CAS No. | 58254-76-5 |
| Molecular Formula | C11H8ClN |
| Molecular Weight | 189.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-Chloro-2-phenylpyridine, 97% is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-Chloro-2-phenylpyridine, 97% (CAS 58254-76-5), molecular formula C11H8ClN and molecular weight 189.64 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H8ClN, 5-Chloro-2-phenylpyridine, 97% 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 189.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-Chloro-2-phenylpyridine, 97% 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 | C11H8ClN |
| Molecular Weight | 189.64 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 7-chloro-2-methyl-6H-imidazo[1,2-c]pyrimidin-5-one (CAS 1059191-51-3)
- 6-chloro-2-methyl-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one (CAS 1198475-30-7)
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Recommended Standards
- 5-chloro-2-methyl-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one (CAS 628734-34-9)
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- 4-chloropyrrolo[2,1-f][1,2,4]triazine-5-carbaldehyde (CAS 859854-70-9)
- 6-chloro-1H,4H-pyrido[2,3-d]pyrimidin-4-one (CAS 746671-60-3)
- (2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-phenylene)dimethanol (CAS 1393477-21-8)
- 5-[(4-bromo-1h-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid (CAS 1007514-40-0)
- H-Arg(Pbf)-allyl ester · HCl (CAS 257288-23-6)
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- (1,2-Dimethylpyrazolidin-4-yl)methanamine (CAS 155429-88-2)
- 2-(Trifluoromethoxy)benzimidamide hydrochloride (CAS 127979-76-4)
- 5-Aminooctahydrocyclopenta[c]pyrrole-5-carboxylic acid (CAS 1172692-76-0)
- 4,6-Dibromo-2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-amine (CAS 637303-08-3)
- rel-(1-tert-Butyl 3-methyl (3R,6S)-6-methylpiperidine-1,3-dicarboxylate) (CAS 1009376-76-4)
- Semaglutide impurity 46 (CAS CATO-C4X-222646)
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