n-(3-(1h-Imidazol-1-yl)propyl)furan-2-carboxamide CAS 95059-40-8
| CAS No. | 95059-40-8 |
| Molecular Formula | C11H13N3O2 |
| Molecular Weight | 219.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-(3-(1h-Imidazol-1-yl)propyl)furan-2-carboxamide is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-(3-(1h-Imidazol-1-yl)propyl)furan-2-carboxamide (CAS 95059-40-8) is a high-purity analytical reference standard with the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol.
The molecular framework of n-(3-(1h-Imidazol-1-yl)propyl)furan-2-carboxamide (C11H13N3O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), n-(3-(1h-Imidazol-1-yl)propyl)furan-2-carboxamide 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 | C11H13N3O2 |
| Molecular Weight | 219.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 3 |
Recommended Standards
- N-(2-Methyl-4-oxochroman-3-yl)acetamide (CAS 54444-47-2)
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- N-(2-(3-Oxopyrazolidin-1-yl)phenyl)acetamide (CAS 88032-38-6)
- N-(4-(2-Oxoimidazolidin-1-yl)phenyl)acetamide (CAS 89518-36-5)
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