6-Fluoro-imidazo[1,2-a]pyridine-3-carboxamidine hydrochloride CAS 1313279-62-7
| CAS No. | 1313279-62-7 |
| Molecular Formula | C8H7FN4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 214.63 g/mol gives 6-Fluoro-imidazo[1,2-a]pyridine-3-carboxamidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Fluoro-imidazo[1,2-a]pyridine-3-carboxamidine hydrochloride (CAS 1313279-62-7) is a high-purity analytical reference standard with the molecular formula C8H7FN4HCl and a molecular weight of 214.63 g/mol.
Based on its molecular formula C8H7FN4HCl, 6-Fluoro-imidazo[1,2-a]pyridine-3-carboxamidine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C8H7FN4 HCl |
| Molecular Weight | 214.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
- (E)-3-((5-cyano-2-hydroxy-1,4-dimethyl-6-oxo-1,6-dihydropyridin-3-yl)diazenyl)phenyl benzenesulfonate (CAS 59312-61-7)
- 1-(OXETAN-3-YL)PIPERAZINE HCL (CAS 1369338-92-0)
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- 2-Amino-4,5-dichlorobenzonitrile (CAS 28568-04-9)
- 2-(hexahydro-1H-azepin-2-yl)-1-(2-thienyl)-Ethanone, hydrochloride (1:1) (CAS 1384428-79-8)
- 36092-42-9 AB1004810 |A-Benzylsuccinic acid; Benzyl butanedioic acid; DL-Benzylsuccinic acid; Benzylsuccinic acid (CAS 36092-42-9)
- N-(4-(methoxymethyl)piperidin-4-yl)-N-phenylpropionamide (CAS 61086-18-8)
- Peptide 442 (CAS CATO-CPTD788442)
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