6-Chloro-3-nitro-2-styrylimidazo[1,2-a]pyridine CAS 62195-20-4
| CAS No. | 62195-20-4 |
| Molecular Formula | C15H10ClN3O2 |
| Molecular Weight | 299.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 299.71 g/mol gives 6-Chloro-3-nitro-2-styrylimidazo[1,2-a]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-Chloro-3-nitro-2-styrylimidazo[1,2-a]pyridine (CAS 62195-20-4), a certified reference material (molecular formula C15H10ClN3O2, MW 299.71 g/mol) for analytical method development and quality control.
Structurally, 6-Chloro-3-nitro-2-styrylimidazo[1,2-a]pyridine (C15H10ClN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 299.71 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures 6-Chloro-3-nitro-2-styrylimidazo[1,2-a]pyridine 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 | C15H10ClN3O2 |
| Molecular Weight | 299.71 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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- [(2,5-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine hydrochloride (CAS 1240581-93-4)
- 2,6-Dimethoxyquinoline-3-carbaldehyde (CAS 883549-54-0)
- tert-Butyl (5-formylpyridazin-3-yl)carbamate (CAS 2407462-02-4)
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- 2-(2-Bromo-5-(trifluoromethyl)benzyl)propane-1,3-diol (CAS 1923082-50-1)
- n-Isopentyl-3-methylcyclohexan-1-amine (CAS 1019497-35-8)
- Fibrinogen-Binding Inhibitor Peptide (CAS 89105-94-2)
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