N-(1-(furan-2-yl)-3-methylbut-3-en-1-yl)-4-methoxyaniline hydrochloride CAS 1179363-25-7
| CAS No. | 1179363-25-7 |
| Molecular Formula | C16H19NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(1-(furan-2-yl)-3-methylbut-3-en-1-yl)-4-methoxyaniline hydrochloride.
N-(1-(furan-2-yl)-3-methylbut-3-en-1-yl)-4-methoxyaniline hydrochloride (CAS 1179363-25-7) is a high-purity analytical reference standard with the molecular formula C16H19NO2HCl and a molecular weight of 293.79 g/mol.
Based on its molecular formula C16H19NO2HCl, N-(1-(furan-2-yl)-3-methylbut-3-en-1-yl)-4-methoxyaniline hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C16H19NO2 HCl |
| Molecular Weight | 293.79 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- Arsenious Acid Sodium Salt (CAS 13464-37-4)
- Tau Peptide (301-315) trifluoroacetate salt (CAS 330456-48-9)
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