2-(4-Chlorophenyl)-4,5-diphenyl-1H-imidazole CAS 5496-32-2
| CAS No. | 5496-32-2 |
| Molecular Formula | C21H15ClN2 |
| Molecular Weight | 330.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 330.81 g/mol gives 2-(4-Chlorophenyl)-4,5-diphenyl-1H-imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(4-Chlorophenyl)-4,5-diphenyl-1H-imidazole (CAS 5496-32-2), a certified reference material (molecular formula C21H15ClN2, MW 330.81 g/mol) for analytical method development and quality control.
Structurally, 2-(4-Chlorophenyl)-4,5-diphenyl-1H-imidazole (C21H15ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 330.81 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C21H15ClN2 |
| Molecular Weight | 330.81 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 2-(2-Chlorophenyl)-4,5-diphenyl-1h-imidazole (CAS 1707-67-1)
- Methyl 4-((4-chlorophenyl)sulfonyl)-3-methylthiophene-2-carboxylate (CAS 175137-60-7)
- 4-((4-Chlorophenyl)sulfonyl)-3-methylthiophene-2-carbohydrazide (CAS 845266-19-5)
- 4-(4-Chlorophenyl)-2-(4-isopropylphenyl)-4-oxobutanoic acid (CAS 344281-36-3)
- 5-(2-Chlorophenyl)-1,3-diphenyl-1H-pyrazole (CAS 55042-82-5)
- 5-(4-Chlorophenyl)-2-{[(4-fluorophenyl)methyl]sulfanyl}pyrimidine (CAS 344281-72-7)
- N-(4-chlorophenyl)-2-(4-(pyridin-2-yl)piperazin-1-yl)acetamide (CAS 303091-90-9)
- 1-(4-Chlorophenyl)-3-[2-(methylsulfanyl)pyrimidin-4-yl]-1,4-dihydropyridazin-4-one (CAS 1263386-33-9)
Recommended Standards
- 2-(4-(4-Chlorostyryl)phenyl)benzofuran (CAS 51357-97-2)
- 2-Chloro-N-(2-(4-methylpiperazin-1-yl)phenyl)nicotinamide (CAS 400076-95-1)
- 1-(1-(3-(2-Chlorophenoxy)propyl)-1H-benzo[d]imidazol-2-yl)ethan-1-ol (CAS 853752-52-0)
- 2-Chloro-N-(2,2-diethoxyethyl)-6-morpholinopyrimidin-4-amine (CAS 89099-90-1)
- 1-(2-Ethoxy-3,5-difluorophenyl)propan-1-one (CAS 1443310-98-2)
- 11-(4-Bromobutyl)tricosane (CAS 952105-92-9)
- Dansyl Ethylenediamine (CAS 35060-08-3)
- 795309-07-8 (1S,2R)-(-)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride MFCD04112724 (CAS 795309-07-8)
- 1-(2-Mercaptoethyl)-1,3,5-triazinane-2,4,6-trione (CAS 51270-93-0)
- 1-Methyl-3-((methylsulfonyl)methyl)-1h-pyrazol-5-amine (CAS 1339123-46-4)
- Ethyl 2-(6-amino-5-chloropyridin-2-yl)acetate (CAS 1393573-78-8)
- 5-Fluoro-3-methylbenzene-1,2-diamine (CAS 206647-96-3)
- 4-(2-Methoxyethoxy)cyclohexanol (CAS 107025-44-5)
- Semaglutide impurity 62 (CAS CATO-C4X-222662)
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