Ethyl 3-((2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate CAS 1018166-57-8
| CAS No. | 1018166-57-8 |
| Molecular Formula | C14H12F2N4O3 |
| Molecular Weight | 322.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 322.27 g/mol gives Ethyl 3-((2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 3-((2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate (CAS 1018166-57-8) is a high-purity analytical reference standard with the molecular formula C14H12F2N4O3 and a molecular weight of 322.27 g/mol.
Structurally, Ethyl 3-((2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate (C14H12F2N4O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 322.27 g/mol, it falls into the moderately-high-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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Ethyl 3-((2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate 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 | C14H12F2N4O3 |
| Molecular Weight | 322.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Ethyl Standards
- 3-[7-(difluoromethyl)-5-(1-methyl-1h-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid (CAS 1172979-07-5)
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Recommended Standards
- Methyl (R)-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-(((trifluoromethyl)sulfonyl)oxy)acetate (CAS 917017-18-6)
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- 1-(4-Fluorophenyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)ethan-1-one (CAS 478030-60-3)
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- Methyl 5-methylpyrrolidine-2-carboxylate (CAS 195311-23-0)
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