2-(3-(1H-Imidazol-1-yl)propoxy)-5-chlorobenzaldehyde hydrochloride CAS 1609404-10-5
| CAS No. | 1609404-10-5 |
| Molecular Formula | C13H13ClN2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H13ClN2O2HCl, 2-(3-(1H-Imidazol-1-yl)propoxy)-5-chlorobenzaldehyde 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 301.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-(3-(1H-Imidazol-1-yl)propoxy)-5-chlorobenzaldehyde hydrochloride (CAS 1609404-10-5), molecular formula C13H13ClN2O2HCl and molecular weight 301.17 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-(3-(1H-Imidazol-1-yl)propoxy)-5-chlorobenzaldehyde 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 | C13H13ClN2O2 HCl |
| Molecular Weight | 301.17 g/mol |
| Appearance | Off-white to pale 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) | 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-(Aminomethyl)-5-(difluoromethyl)-4-hydroxypyridine-3-carboxaldehyde (CAS 1806947-58-9)
- 4-(Difluoromethyl)oxan-4-amine hydrochloride (CAS 2126162-64-7)
- Methyl 4-chloro-5-nitropicolinate (CAS 1807050-64-1)
- Methyl 4-(aminomethyl)thiophene-2-carboxylate (CAS 195322-20-4)
- 2-Chlorobenzo[d]oxazole-4-carbaldehyde (CAS 1804145-84-3)
- 1-((4-Fluorophenyl)amino)-6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid (CAS 477868-44-3)
- (3-Aminobutyl)diethylamine (CAS 13022-88-3)
- 3-Chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine (CAS 1041581-59-2)
- 6,7-Dimethoxy-N-phenethylquinazolin-4-amine (CAS 21561-13-7)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
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