4-[3-(1H-Imidazol-1-yl)propoxy]benzaldehyde hydrochloride CAS 1609409-36-0
| CAS No. | 1609409-36-0 |
| Molecular Formula | C13H14N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
4-[3-(1H-Imidazol-1-yl)propoxy]benzaldehyde hydrochloride (CAS 1609409-36-0), molecular formula C13H14N2O2HCl and molecular weight 266.73 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 4-[3-(1H-Imidazol-1-yl)propoxy]benzaldehyde hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 266.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
As a certified reference material (CRM), 4-[3-(1H-Imidazol-1-yl)propoxy]benzaldehyde hydrochloride 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 | C13H14N2O2 HCl |
| Molecular Weight | 266.73 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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related H Standards
- 3-(1H-Imidazol-2-yl)acrylamide (CAS 1000568-69-3)
- 3-[2-(1H-imidazol-1-yl)ethoxy]benzaldehyde (CAS 1001505-70-9)
- 2-(1H-Imidazol-1-yl)-3-iodopyridine (CAS 1001658-88-3)
- 2-(1H-imidazol-1-yl)cyclohexan-1-ol (CAS 100199-09-5)
- 4-(1H-imidazol-1-yl)-N,N-dimethylaniline (CAS 10040-97-8)
- 4-(imidazol-1-yl)phenol (CAS 10041-02-8)
- 3-(1H-imidazol-1-yl)phenol (CAS 10041-03-9)
- 2-(1H-imidazol-1-yl)phenol (CAS 10041-04-0)
Recommended Standards
- 2,4'-Dibromo-1,1'-biphenyl (CAS 49602-91-7)
- 4-Ethyl-5-(1-(m-tolyloxy)ethyl)-4H-1,2,4-triazole-3-thiol (CAS 588673-95-4)
- t-Butyl 5-bromo-2-methylphenylcarbamate (CAS 221538-07-4)
- 61450-21-3 Butyl 5-oxo-DL-prolinate EINECS 262-802-9 (CAS 61450-21-3)
- BPC 157 Acetate (CAS 1628202-19-6)
- Carboxin Sulfoxide (CAS 17757-70-9)
- 4-Methyl-6-(trifluoromethyl)picolinaldehyde (CAS 615580-37-5)
- methyl 3-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxylate (CAS 1638771-45-5)
- n-Allyl-4-ethylthiazol-2-amine (CAS 1310127-76-4)
- CBP501 Affinity Peptide trifluoroacetate salt (CAS 1351804-17-5)
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